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Bensotiadiazoler

Organiska heterocykliska föreningar som består av en bensen fuserad med en tiadiazolring; tiadiazoler har en femledad ring som innehåller två kväveatomer, en svavelatom och två dubbelbindningar.
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1 – 8 av 8 Resultat
1

2,1,3-Benzothiadiazole, 98%, Thermo Scientific Chemicals

CAS: 273-13-2 Molekylformel: C6H4N2S Molekylvikt (g/mol): 136.172 MDL-nummer: MFCD00005809 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
MDL-nummer MFCD00005809
IUPAC-namn 2,1,3-bensotiadiazol
CAS 273-13-2
InChI-nyckel PDQRQJVPEFGVRK-UHFFFAOYSA-N
LEDER C1=CC2=NSN=C2C=C1
Molekylvikt (g/mol) 136.172
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
2

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
3

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
4

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
5

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
6

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
7

5,6-Dimethyl-2,1,3-benzothiadiazole, 97%

CAS: 1887-60-1 Molekylformel: C8H8N2S Molekylvikt (g/mol): 164.226 MDL-nummer: MFCD00174277 InChI-nyckel: QQCMLCGOLBUDJF-UHFFFAOYSA-N Synonym: 5,6-dimethylbenzo-2,1,3-thiadiazole,5,6-dimethylbenzo c 1,2,5 thiadiazole,2,1,3-benzothiadiazole,5,6-dimethyl,5,6-dimethylpiazthiole,acmc-1bqjw,maybridge1_006083,5,6-dimethylbenzo c 1,2,5-thiadiazole,5,6-dimethyl-2,1,3-benzothiadiazole PubChem CID: 690255 IUPAC-namn: 5,6-dimethyl-2,1,3-benzothiadiazole LEDER: CC1=CC2=NSN=C2C=C1C

Molekylformel C8H8N2S
PubChem CID 690255
MDL-nummer MFCD00174277
IUPAC-namn 5,6-dimethyl-2,1,3-benzothiadiazole
CAS 1887-60-1
InChI-nyckel QQCMLCGOLBUDJF-UHFFFAOYSA-N
LEDER CC1=CC2=NSN=C2C=C1C
Molekylvikt (g/mol) 164.226
Synonym 5,6-dimethylbenzo-2,1,3-thiadiazole,5,6-dimethylbenzo c 1,2,5 thiadiazole,2,1,3-benzothiadiazole,5,6-dimethyl,5,6-dimethylpiazthiole,acmc-1bqjw,maybridge1_006083,5,6-dimethylbenzo c 1,2,5-thiadiazole,5,6-dimethyl-2,1,3-benzothiadiazole
8

2,1,3-bensotiadiazol-4-sulfonylklorid, 97 %, Thermo Scientific™

CAS: 73713-79-8 Molekylformel: C6H3ClN2O2S2 Molekylvikt (g/mol): 234.67 MDL-nummer: MFCD00068049 InChI-nyckel: CXAICGCTHOWKPP-UHFFFAOYSA-N Synonym: benzo c 1,2,5 thiadiazole-4-sulfonyl chloride,benzo 2,1,3 thiadiazole-4-sulfonyl chloride,2,1,3-benzothiadiazole-4-sulphonyl chloride,2,1,3-benzothiadiazol-4-sulfonyl chloride,4-chlorosulfonyl-2,1,3-benzothiadiazole,2,1,3-benzothiadiazole, 4-chlorosulfonyl,2,1,3-benzothiadiazole-4-sulfonylchloride,benzo-2,1,3-thiadiazole-4-sulfonyl chloride,2??,1,3-benzothiadiazole-4-sulfonyl chloride,benzo-2,1,3-thiadiazole-4-sulphonyl chloride PubChem CID: 2735459 IUPAC-namn: 2,1,3-bensotiadiazol-4-sulfonylklorid LEDER: ClS(=O)(=O)C1=CC=CC2=NSN=C12

Molekylformel C6H3ClN2O2S2
PubChem CID 2735459
MDL-nummer MFCD00068049
IUPAC-namn 2,1,3-bensotiadiazol-4-sulfonylklorid
CAS 73713-79-8
InChI-nyckel CXAICGCTHOWKPP-UHFFFAOYSA-N
LEDER ClS(=O)(=O)C1=CC=CC2=NSN=C12
Molekylvikt (g/mol) 234.67
Synonym benzo c 1,2,5 thiadiazole-4-sulfonyl chloride,benzo 2,1,3 thiadiazole-4-sulfonyl chloride,2,1,3-benzothiadiazole-4-sulphonyl chloride,2,1,3-benzothiadiazol-4-sulfonyl chloride,4-chlorosulfonyl-2,1,3-benzothiadiazole,2,1,3-benzothiadiazole, 4-chlorosulfonyl,2,1,3-benzothiadiazole-4-sulfonylchloride,benzo-2,1,3-thiadiazole-4-sulfonyl chloride,2??,1,3-benzothiadiazole-4-sulfonyl chloride,benzo-2,1,3-thiadiazole-4-sulphonyl chloride