 
                                   Bensotiadiazoler
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                                                            4-Aminobenzo-2,1,3-thiadiazole, 98%
                                                    
                                                    
                                                    
                                                        
                                                    
                                                        
                                                    
                                
                                                    
                                                    CAS: 767-64-6 Molekylformel: C6H5N3S Molekylvikt (g/mol): 151.187 MDL-nummer: MFCD00005810 InChI-nyckel: DRLGIZIAMHIQHL-UHFFFAOYSA-N Synonym: 4-aminobenzo-2,1,3-thiadiazole,4-amino-2,1,3-benzothiadiazole,4-aminopiazthiole,benzo c 1,2,5 thiadiazol-4-amine,2,1,3-benzothiadiazole, 4-amino,7-amino-2,1,3-benzothiadiazole,benzo 1,2,5 thiadiazol-4-ylamine,2,1,3-benzothiadiazole, 7-amino,2,1,3-benzothiadiazol-4-ylamine,2,1,3-benzothiadiazol-4 1h-imine PubChem CID: 69845 IUPAC-namn: 2,1,3-bensotiadiazol-4-amin LEDER: C1=CC2=NSN=C2C(=C1)N
| Molekylformel | C6H5N3S | 
|---|---|
| PubChem CID | 69845 | 
| MDL-nummer | MFCD00005810 | 
| IUPAC-namn | 2,1,3-bensotiadiazol-4-amin | 
| CAS | 767-64-6 | 
| InChI-nyckel | DRLGIZIAMHIQHL-UHFFFAOYSA-N | 
| LEDER | C1=CC2=NSN=C2C(=C1)N | 
| Molekylvikt (g/mol) | 151.187 | 
| Synonym | 4-aminobenzo-2,1,3-thiadiazole,4-amino-2,1,3-benzothiadiazole,4-aminopiazthiole,benzo c 1,2,5 thiadiazol-4-amine,2,1,3-benzothiadiazole, 4-amino,7-amino-2,1,3-benzothiadiazole,benzo 1,2,5 thiadiazol-4-ylamine,2,1,3-benzothiadiazole, 7-amino,2,1,3-benzothiadiazol-4-ylamine,2,1,3-benzothiadiazol-4 1h-imine | 
                                                            2,1,3-bensotiadiazol-4-karbaldehyd, 95 %, Thermo Scientific™
                                                    
                                                    
                                                    
                                                        
                                                    
                                                        
                                                    
                                
                                                    
                                                    CAS: 5170-68-3 Molekylformel: C7H4N2OS Molekylvikt (g/mol): 164.182 MDL-nummer: MFCD02681902 InChI-nyckel: ANVJARPTPIVPRC-UHFFFAOYSA-N Synonym: benzo c 1,2,5 thiadiazole-4-carbaldehyde,2,1,3-benzothiadiazole-4-carboxaldehyde,tos-bb-1233,2,1,3-benzothiadiazol-4-aldehyde,2,1,3-benzothiadiazole-4-aldehyde,2,1,3-benzothiadiazol-4-carboxaldehyde,benzo c 1,2,5-thiadiazole-4-carbaldehyde,2,1,3-benzothiadiazole-4-carbaldehyde PubChem CID: 2776283 IUPAC-namn: 2,1,3-bensotiadiazol-4-karbaldehyd LEDER: C1=CC2=NSN=C2C(=C1)C=O
| Molekylformel | C7H4N2OS | 
|---|---|
| PubChem CID | 2776283 | 
| MDL-nummer | MFCD02681902 | 
| IUPAC-namn | 2,1,3-bensotiadiazol-4-karbaldehyd | 
| CAS | 5170-68-3 | 
| InChI-nyckel | ANVJARPTPIVPRC-UHFFFAOYSA-N | 
| LEDER | C1=CC2=NSN=C2C(=C1)C=O | 
| Molekylvikt (g/mol) | 164.182 | 
| Synonym | benzo c 1,2,5 thiadiazole-4-carbaldehyde,2,1,3-benzothiadiazole-4-carboxaldehyde,tos-bb-1233,2,1,3-benzothiadiazol-4-aldehyde,2,1,3-benzothiadiazole-4-aldehyde,2,1,3-benzothiadiazol-4-carboxaldehyde,benzo c 1,2,5-thiadiazole-4-carbaldehyde,2,1,3-benzothiadiazole-4-carbaldehyde | 
                                                            4-jod-2,1,3-bensotiadiazol, 97 %, Thermo Scientific™
                                                    
                                                    
                                                    
                                                        
                                                    
                                                        
                                                    
                                
                                                    
                                                    CAS: 352018-95-2 Molekylformel: C6H3IN2S Molekylvikt (g/mol): 262.07 MDL-nummer: MFCD02681904 InChI-nyckel: ROPRWVSWECJQIC-UHFFFAOYSA-N Synonym: 4-iodobenzo c 1,2,5 thiadiazole,2,1,3-benzothiadiazole,4-iodo,4-iodo-benzo 1,2,5 thiadiazole,4-iodanyl-2,1,3-benzothiadiazole,4-iodobenzo c 1,2,5-thiadiazole,4-iodo-2,1,3-benzothiadiazole PubChem CID: 2776287 IUPAC-namn: 4-jod-2,1,3-bensotiadiazol LEDER: IC1=CC=CC2=NSN=C12
| Molekylformel | C6H3IN2S | 
|---|---|
| PubChem CID | 2776287 | 
| MDL-nummer | MFCD02681904 | 
| IUPAC-namn | 4-jod-2,1,3-bensotiadiazol | 
| CAS | 352018-95-2 | 
| InChI-nyckel | ROPRWVSWECJQIC-UHFFFAOYSA-N | 
| LEDER | IC1=CC=CC2=NSN=C12 | 
| Molekylvikt (g/mol) | 262.07 | 
| Synonym | 4-iodobenzo c 1,2,5 thiadiazole,2,1,3-benzothiadiazole,4-iodo,4-iodo-benzo 1,2,5 thiadiazole,4-iodanyl-2,1,3-benzothiadiazole,4-iodobenzo c 1,2,5-thiadiazole,4-iodo-2,1,3-benzothiadiazole | 
                                                            4-brom-2,1,3-bensotiadiazol, 97 %, Thermo Scientific™
                                                    
                                                    
                                                    
                                                        
                                                    
                                                        
                                                    
                                
                                                    
                                                    CAS: 22034-13-5 Molekylformel: C6H3BrN2S Molekylvikt (g/mol): 215.068 MDL-nummer: MFCD00614355 InChI-nyckel: KYKBVPGDKGABHY-UHFFFAOYSA-N Synonym: 4-bromobenzo c 1,2,5 thiadiazole,4-bromo-benzo 1,2,5 thiadiazole,4-bromobenzo c 1,2,5-thiadiazole,zlchem 1006,4-bromo-benz-2,1,3-thiadiazole,2,1,3-benzothiadiazole,4-bromo PubChem CID: 736492 IUPAC-namn: 4-brom-2,1,3-bensotiadiazol LEDER: C1=CC2=NSN=C2C(=C1)Br
| Molekylformel | C6H3BrN2S | 
|---|---|
| PubChem CID | 736492 | 
| MDL-nummer | MFCD00614355 | 
| IUPAC-namn | 4-brom-2,1,3-bensotiadiazol | 
| CAS | 22034-13-5 | 
| InChI-nyckel | KYKBVPGDKGABHY-UHFFFAOYSA-N | 
| LEDER | C1=CC2=NSN=C2C(=C1)Br | 
| Molekylvikt (g/mol) | 215.068 | 
| Synonym | 4-bromobenzo c 1,2,5 thiadiazole,4-bromo-benzo 1,2,5 thiadiazole,4-bromobenzo c 1,2,5-thiadiazole,zlchem 1006,4-bromo-benz-2,1,3-thiadiazole,2,1,3-benzothiadiazole,4-bromo | 
                                                            2,1,3-bensotiadiazol-5-karbaldehyd, 97 %, Thermo Scientific™
                                                    
                                                    
                                                    
                                                        
                                                    
                                                        
                                                    
                                
                                                    
                                                    CAS: 71605-72-6 Molekylformel: C7H4N2OS Molekylvikt (g/mol): 164.182 MDL-nummer: MFCD00457949 InChI-nyckel: GEFIFDVQYCPLHC-UHFFFAOYSA-N Synonym: benzo c 1,2,5 thiadiazole-5-carbaldehyde,2,1,3-benzothiadiazole-5-carboxaldehyde,benzo 1,2,5 thiadiazole-5-carbaldehyde,5-formyl-2,1,3-benzothiadiazole,5-formylbenzo-2,1,3-thiadiazole,benzo 1,2,5 thiadiazol-5-carbaldehyde,benzo 1,2,5 thiadiazole-5-carboxaldehyde PubChem CID: 2776290 IUPAC-namn: 2,1,3-bensotiadiazol-5-karbaldehyd LEDER: C1=CC2=NSN=C2C=C1C=O
| Molekylformel | C7H4N2OS | 
|---|---|
| PubChem CID | 2776290 | 
| MDL-nummer | MFCD00457949 | 
| IUPAC-namn | 2,1,3-bensotiadiazol-5-karbaldehyd | 
| CAS | 71605-72-6 | 
| InChI-nyckel | GEFIFDVQYCPLHC-UHFFFAOYSA-N | 
| LEDER | C1=CC2=NSN=C2C=C1C=O | 
| Molekylvikt (g/mol) | 164.182 | 
| Synonym | benzo c 1,2,5 thiadiazole-5-carbaldehyde,2,1,3-benzothiadiazole-5-carboxaldehyde,benzo 1,2,5 thiadiazole-5-carbaldehyde,5-formyl-2,1,3-benzothiadiazole,5-formylbenzo-2,1,3-thiadiazole,benzo 1,2,5 thiadiazol-5-carbaldehyde,benzo 1,2,5 thiadiazole-5-carboxaldehyde | 
                                                            Metyl-1,2,3-bensotiadiazol-5-karboxylat, 97 %, Thermo Scientific™
                                                    
                                                    
                                                    
                                                        
                                                    
                                                        
                                                    
                                
                                                    
                                                    CAS: 23616-15-1 Molekylformel: C8H6N2O2S Molekylvikt (g/mol): 194.208 MDL-nummer: MFCD01566550 InChI-nyckel: JCRFJMHWEAYQAA-UHFFFAOYSA-N Synonym: methyl benzo d 1,2,3 thiadiazole-5-carboxylate,methyl1,2,3-benzothiadiazole-5-carboxylate,5-carbomethoxy-1,2,3-benzothiadiazole,maybridge1_005151,5-methoxycarbonyl-1,2,3-benzothiadiazole,methyl benzo 1,2,3 thiadiazole-5-carboxylate,methylbenzo d 1,2,3 thiadiazole-5-carboxylate,4-methylbenzo d 1,2,3 thiadiazole-5-carboxylate,1,2,3-benzothiadiazole-5-carboxylic acid methyl ester,1,2,3-benzothiadiazole-5-carboxylicacid, methyl ester PubChem CID: 2736813 IUPAC-namn: metyl-1,2,3-bensotiadiazol-5-karboxylat LEDER: COC(=O)C1=CC2=C(C=C1)SN=N2
| Molekylformel | C8H6N2O2S | 
|---|---|
| PubChem CID | 2736813 | 
| MDL-nummer | MFCD01566550 | 
| IUPAC-namn | metyl-1,2,3-bensotiadiazol-5-karboxylat | 
| CAS | 23616-15-1 | 
| InChI-nyckel | JCRFJMHWEAYQAA-UHFFFAOYSA-N | 
| LEDER | COC(=O)C1=CC2=C(C=C1)SN=N2 | 
| Molekylvikt (g/mol) | 194.208 | 
| Synonym | methyl benzo d 1,2,3 thiadiazole-5-carboxylate,methyl1,2,3-benzothiadiazole-5-carboxylate,5-carbomethoxy-1,2,3-benzothiadiazole,maybridge1_005151,5-methoxycarbonyl-1,2,3-benzothiadiazole,methyl benzo 1,2,3 thiadiazole-5-carboxylate,methylbenzo d 1,2,3 thiadiazole-5-carboxylate,4-methylbenzo d 1,2,3 thiadiazole-5-carboxylate,1,2,3-benzothiadiazole-5-carboxylic acid methyl ester,1,2,3-benzothiadiazole-5-carboxylicacid, methyl ester | 
                                                            2,1,3-bensotiadiazol-4-karboxylsyra, 97 %, Thermo Scientific™
                                                    
                                                    
                                                    
                                                        
                                                    
                                                        
                                                    
                                
                                                    
                                                    CAS: 3529-57-5 Molekylformel: C7H4N2O2S Molekylvikt (g/mol): 180.181 MDL-nummer: MFCD05664666 InChI-nyckel: ZGDGZMOKXTUMEV-UHFFFAOYSA-N Synonym: benzo c 1,2,5 thiadiazole-4-carboxylic acid,4-carboxybenzo-2,1,3-thiadiazole,2,1,3-benzothiadiazole-4-carboxylicacid,1,2,3-benzothiadiazole-4-carboxylic acid,benzo 1,2,5 thiadiazole-4-carboxylic acid,benzo c 1,2,5-thiadiazole-4-carboxylic acid,2,1,3-benzothiadiazole-2-siv-4-carboxylic acid,2??,1,3-benzothiadiazole-4-carboxylic acid PubChem CID: 2795202 IUPAC-namn: 2,1,3-bensotiadiazol-4-karboxylsyra LEDER: C1=CC2=NSN=C2C(=C1)C(=O)O
| Molekylformel | C7H4N2O2S | 
|---|---|
| PubChem CID | 2795202 | 
| MDL-nummer | MFCD05664666 | 
| IUPAC-namn | 2,1,3-bensotiadiazol-4-karboxylsyra | 
| CAS | 3529-57-5 | 
| InChI-nyckel | ZGDGZMOKXTUMEV-UHFFFAOYSA-N | 
| LEDER | C1=CC2=NSN=C2C(=C1)C(=O)O | 
| Molekylvikt (g/mol) | 180.181 | 
| Synonym | benzo c 1,2,5 thiadiazole-4-carboxylic acid,4-carboxybenzo-2,1,3-thiadiazole,2,1,3-benzothiadiazole-4-carboxylicacid,1,2,3-benzothiadiazole-4-carboxylic acid,benzo 1,2,5 thiadiazole-4-carboxylic acid,benzo c 1,2,5-thiadiazole-4-carboxylic acid,2,1,3-benzothiadiazole-2-siv-4-carboxylic acid,2??,1,3-benzothiadiazole-4-carboxylic acid | 
                                                            Methyl 2,1,3-benzothiadiazole-5-carboxylate, 98%
                                                    
                                                    
                                                    
                                                        
                                                    
                                                        
                                                    
                                
                                                    
                                                    CAS: 175204-21-4 Molekylformel: C8H6N2O2S Molekylvikt (g/mol): 194.21 MDL-nummer: MFCD00173948 InChI-nyckel: LRMFSMKHXKDUDG-UHFFFAOYSA-N Synonym: methyl benzo-2,1,3-thiadiazole-5-carboxylate,2,1,3-benzothiadiazole-5-carboxylicacid, methyl ester,methyl benzo c 1,2,5-thiadiazole-5-carboxylate,acmc-20akfm,methylbenzo-2,1,3-thiadiazole-5-carboxylate,methyl benzo 1,2,5 thiadiazole-5-carboxylate,methyl benzo c 1,2,5 thiadiazole-5-carboxylate,2,1,3-benzothiadiazole-5-carboxylic acid methyl ester,benzo 1,2,5 thiadiazole-5-carboxylic acid methyl ester PubChem CID: 696381 IUPAC-namn: metyl-2,1,3-bensotiadiazol-5-karboxylat LEDER: COC(=O)C1=CC2=NSN=C2C=C1
| Molekylformel | C8H6N2O2S | 
|---|---|
| PubChem CID | 696381 | 
| MDL-nummer | MFCD00173948 | 
| IUPAC-namn | metyl-2,1,3-bensotiadiazol-5-karboxylat | 
| CAS | 175204-21-4 | 
| InChI-nyckel | LRMFSMKHXKDUDG-UHFFFAOYSA-N | 
| LEDER | COC(=O)C1=CC2=NSN=C2C=C1 | 
| Molekylvikt (g/mol) | 194.21 | 
| Synonym | methyl benzo-2,1,3-thiadiazole-5-carboxylate,2,1,3-benzothiadiazole-5-carboxylicacid, methyl ester,methyl benzo c 1,2,5-thiadiazole-5-carboxylate,acmc-20akfm,methylbenzo-2,1,3-thiadiazole-5-carboxylate,methyl benzo 1,2,5 thiadiazole-5-carboxylate,methyl benzo c 1,2,5 thiadiazole-5-carboxylate,2,1,3-benzothiadiazole-5-carboxylic acid methyl ester,benzo 1,2,5 thiadiazole-5-carboxylic acid methyl ester | 
                                                            5-Chlorobenzo-2,1,3-thiadiazole, 98%
                                                    
                                                    
                                                    
                                                        
                                                    
                                                        
                                                    
                                
                                                    
                                                    CAS: 2207-32-1 Molekylformel: C6H3ClN2S Molekylvikt (g/mol): 170.61 MDL-nummer: MFCD00174269 InChI-nyckel: VRNJWKISMWDTAY-UHFFFAOYSA-N Synonym: 5-chlorobenzo c 1,2,5 thiadiazole,5-chlorobenzo-2,1,3-thiadiazole,2,1,3-benzothiadiazole, 5-chloro,5-chlorobenzo c 1,2,5-thiadiazole,acmc-1cipd,maybridge1_004942,5-chloranyl-2,1,3-benzothiadiazole,3-chloro-8-thia-7,9-diazabicyclo 4.3.0 nona-2,4,6,9-tetraene PubChem CID: 284123 IUPAC-namn: 5-klor-2,1,3-bensotiadiazol LEDER: ClC1=CC2=NSN=C2C=C1
| Molekylformel | C6H3ClN2S | 
|---|---|
| PubChem CID | 284123 | 
| MDL-nummer | MFCD00174269 | 
| IUPAC-namn | 5-klor-2,1,3-bensotiadiazol | 
| CAS | 2207-32-1 | 
| InChI-nyckel | VRNJWKISMWDTAY-UHFFFAOYSA-N | 
| LEDER | ClC1=CC2=NSN=C2C=C1 | 
| Molekylvikt (g/mol) | 170.61 | 
| Synonym | 5-chlorobenzo c 1,2,5 thiadiazole,5-chlorobenzo-2,1,3-thiadiazole,2,1,3-benzothiadiazole, 5-chloro,5-chlorobenzo c 1,2,5-thiadiazole,acmc-1cipd,maybridge1_004942,5-chloranyl-2,1,3-benzothiadiazole,3-chloro-8-thia-7,9-diazabicyclo 4.3.0 nona-2,4,6,9-tetraene | 
                                                            2,1,3-Benzothiadiazole, 98%
                                                    
                                                    
                                                    
                                                        
                                                    
                                                        
                                                    
                                
                                                    
                                                    CAS: 273-13-2 Molekylformel: C6H4N2S Molekylvikt (g/mol): 136.18 InChI-nyckel: PDQRQJVPEFGVRK-UHFFFAOYSA-N Synonym: piazthiole,benzisothiadiazole,benzo 1,2,5 thiadiazole,benzo c 1,2,5 thiadiazole,2-thia-1,3-diaza-2h-isoindene,3,4-benzo-1,2,5-thiadiazole,2??,1,3-benzothiadiazole,2,3-benzothiadiazole,3,2,5-thiadiazole,benzo-1,2,5-thiadiazole PubChem CID: 67502 IUPAC-namn: 2,1,3-bensotiadiazol LEDER: C1=CC2=NSN=C2C=C1
| Molekylformel | C6H4N2S | 
|---|---|
| PubChem CID | 67502 | 
| IUPAC-namn | 2,1,3-bensotiadiazol | 
| CAS | 273-13-2 | 
| InChI-nyckel | PDQRQJVPEFGVRK-UHFFFAOYSA-N | 
| LEDER | C1=CC2=NSN=C2C=C1 | 
| Molekylvikt (g/mol) | 136.18 | 
| Synonym | piazthiole,benzisothiadiazole,benzo 1,2,5 thiadiazole,benzo c 1,2,5 thiadiazole,2-thia-1,3-diaza-2h-isoindene,3,4-benzo-1,2,5-thiadiazole,2??,1,3-benzothiadiazole,2,3-benzothiadiazole,3,2,5-thiadiazole,benzo-1,2,5-thiadiazole | 
                                                            5-brom-2,1,3-bensotiadiazol, 97 %, Thermo Scientific™
                                                    
                                                    
                                                    
                                                        
                                                    
                                                        
                                                    
                                
                                                    
                                                    CAS: 1753-75-9 Molekylformel: C6H3BrN2S Molekylvikt (g/mol): 215.068 MDL-nummer: MFCD00460091 InChI-nyckel: LLCRUZDFDGTAAN-UHFFFAOYSA-N Synonym: 5-bromobenzo c 1,2,5 thiadiazole,5-bromobenzo-2,1,3-thiadiazole,2,1,3-benzothiadiazole,5-bromo,5-bromobenzo 1,2,5 thiadiazole,2,1,3-benzothiadiazole, 5-bromo,pubchem12684,acmc-209ea1,amth068,5-bromobenz-2,1,3-thiadiazole,5-bromo-benzo 1,2,5 thiadiazole PubChem CID: 2776295 IUPAC-namn: 5-brom-2,1,3-bensotiadiazol LEDER: C1=CC2=NSN=C2C=C1Br
| Molekylformel | C6H3BrN2S | 
|---|---|
| PubChem CID | 2776295 | 
| MDL-nummer | MFCD00460091 | 
| IUPAC-namn | 5-brom-2,1,3-bensotiadiazol | 
| CAS | 1753-75-9 | 
| InChI-nyckel | LLCRUZDFDGTAAN-UHFFFAOYSA-N | 
| LEDER | C1=CC2=NSN=C2C=C1Br | 
| Molekylvikt (g/mol) | 215.068 | 
| Synonym | 5-bromobenzo c 1,2,5 thiadiazole,5-bromobenzo-2,1,3-thiadiazole,2,1,3-benzothiadiazole,5-bromo,5-bromobenzo 1,2,5 thiadiazole,2,1,3-benzothiadiazole, 5-bromo,pubchem12684,acmc-209ea1,amth068,5-bromobenz-2,1,3-thiadiazole,5-bromo-benzo 1,2,5 thiadiazole | 
                                                            2,1,3-bensotiadiazol-5-karboxylsyra, 97 %, Thermo Scientific Chemicals
                                                    
                                                    
                                                    
                                                        
                                                    
                                                        
                                                    
                                
                                                    
                                                    CAS: 16405-98-4 Molekylformel: C7H4N2O2S Molekylvikt (g/mol): 180.181 MDL-nummer: MFCD01647555 InChI-nyckel: YHMXJZVGBCACMT-UHFFFAOYSA-N Synonym: benzo c 1,2,5 thiadiazole-5-carboxylic acid,benzo 1,2,5 thiadiazole-5-carboxylic acid,2??,1,3-benzothiadiazole-5-carboxylic acid,benzo c 1,2,5-thiadiazole-5-carboxylic acid,4ddm,2,1,3-benzothiadiazole-5-carboxylicacid,benzo-2,1,3-thiadiazole-5-carboxylic acid,2,1,3-benzothiadiazole-5-carboxylic acid,benzo 1,2, 5 thiadiazole-5-carboxylic acid,2$l^ 4 ,1,3-benzothiadiazole-5-carboxylic acid PubChem CID: 602011 IUPAC-namn: 2,1,3-bensotiadiazol-5-karboxylsyra LEDER: C1=CC2=NSN=C2C=C1C(=O)O
| Molekylformel | C7H4N2O2S | 
|---|---|
| PubChem CID | 602011 | 
| MDL-nummer | MFCD01647555 | 
| IUPAC-namn | 2,1,3-bensotiadiazol-5-karboxylsyra | 
| CAS | 16405-98-4 | 
| InChI-nyckel | YHMXJZVGBCACMT-UHFFFAOYSA-N | 
| LEDER | C1=CC2=NSN=C2C=C1C(=O)O | 
| Molekylvikt (g/mol) | 180.181 | 
| Synonym | benzo c 1,2,5 thiadiazole-5-carboxylic acid,benzo 1,2,5 thiadiazole-5-carboxylic acid,2??,1,3-benzothiadiazole-5-carboxylic acid,benzo c 1,2,5-thiadiazole-5-carboxylic acid,4ddm,2,1,3-benzothiadiazole-5-carboxylicacid,benzo-2,1,3-thiadiazole-5-carboxylic acid,2,1,3-benzothiadiazole-5-carboxylic acid,benzo 1,2, 5 thiadiazole-5-carboxylic acid,2$l^ 4 ,1,3-benzothiadiazole-5-carboxylic acid | 
                                                            1,2,3-bensotiadiazol-5-karbonylklorid, 95 %, Thermo Scientific™
                                                    
                                                    
                                                    
                                                        
                                                    
                                                        
                                                    
                                
                                                    
                                                    CAS: 321309-32-4 Molekylformel: C7H3ClN2OS Molekylvikt (g/mol): 198.624 InChI-nyckel: VOSTUOLSYXVSND-UHFFFAOYSA-N Synonym: 1,2,3-benzothiadiazole-5-carbonylchloride,benzo d 1,2,3-thiadiazole-5-carbonyl chloride,benzo d 1,2,3 thiadiazole-5-carbonyl chloride PubChem CID: 2735457 IUPAC-namn: 1,2,3-bensotiadiazol-5-karbonylklorid LEDER: C1=CC2=C(C=C1C(=O)Cl)N=NS2
| Molekylformel | C7H3ClN2OS | 
|---|---|
| PubChem CID | 2735457 | 
| IUPAC-namn | 1,2,3-bensotiadiazol-5-karbonylklorid | 
| CAS | 321309-32-4 | 
| InChI-nyckel | VOSTUOLSYXVSND-UHFFFAOYSA-N | 
| LEDER | C1=CC2=C(C=C1C(=O)Cl)N=NS2 | 
| Molekylvikt (g/mol) | 198.624 | 
| Synonym | 1,2,3-benzothiadiazole-5-carbonylchloride,benzo d 1,2,3-thiadiazole-5-carbonyl chloride,benzo d 1,2,3 thiadiazole-5-carbonyl chloride | 
                                                            4,7-Dibromo-2,1,3-benzothiadiazole, 97%
                                                    
                                                    
                                                    
                                                        
                                                    
                                                        
                                                    
                                
                                                    
                                                    CAS: 15155-41-6 Molekylformel: C6H2Br2N2S Molekylvikt (g/mol): 293.96 MDL-nummer: MFCD00658844 InChI-nyckel: FEOWHLLJXAECMU-UHFFFAOYSA-N Synonym: 4,7-dibromobenzo c 1,2,5 thiadiazole,4,7-dibromo-2,1,3-benzothidiazole,4,7-dibromobenzo c-1,2,5-thiadiazole,2,1,3-benzothiadiazole, 4,7-dibromo,acmc-1bu18,ksc490o9b,4,7-dibromobenzo 1,2,5 thiadiazole,4,7-dibromobenzo 2,1,3 thiadiazole,4,7-dibromo-2,1,3-benzothiadiazole,4,7-dibromo-benzo 1,2,5 thiadiazole PubChem CID: 626361 IUPAC-namn: 4,7-dibrom-2,1,3-bensotiadiazol LEDER: BrC1=CC=C(Br)C2=NSN=C12
| Molekylformel | C6H2Br2N2S | 
|---|---|
| PubChem CID | 626361 | 
| MDL-nummer | MFCD00658844 | 
| IUPAC-namn | 4,7-dibrom-2,1,3-bensotiadiazol | 
| CAS | 15155-41-6 | 
| InChI-nyckel | FEOWHLLJXAECMU-UHFFFAOYSA-N | 
| LEDER | BrC1=CC=C(Br)C2=NSN=C12 | 
| Molekylvikt (g/mol) | 293.96 | 
| Synonym | 4,7-dibromobenzo c 1,2,5 thiadiazole,4,7-dibromo-2,1,3-benzothidiazole,4,7-dibromobenzo c-1,2,5-thiadiazole,2,1,3-benzothiadiazole, 4,7-dibromo,acmc-1bu18,ksc490o9b,4,7-dibromobenzo 1,2,5 thiadiazole,4,7-dibromobenzo 2,1,3 thiadiazole,4,7-dibromo-2,1,3-benzothiadiazole,4,7-dibromo-benzo 1,2,5 thiadiazole | 
 
                                                     
                                                     
                                                     
                                                     
                                                     
                                                     
                                                     
                                                     
                                                     
                                                     
                                                     
                                                     
                                                     
                                                     
                                                     
                                                    ![Benso[c][1,2,5]tiadiazol-5-borsyra pinakolester, 97 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1168135-03-2.jpg-250.jpg) 
                                                    