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Filtrerade sökresultat
4-(Trifluormetyl)pyridin, 97 %
CAS: 3796-24-5 Molekylformel: C6H4F3N Molekylvikt (g/mol): 147.1 MDL-nummer: MFCD00153289 InChI-nyckel: IIYVNMXPYWIJBL-UHFFFAOYSA-N Synonym: 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve PubChem CID: 138055 IUPAC-namn: 4-(trifluormetyl)pyridin LEDER: C1=CN=CC=C1C(F)(F)F
| Molekylformel | C6H4F3N |
|---|---|
| PubChem CID | 138055 |
| MDL-nummer | MFCD00153289 |
| IUPAC-namn | 4-(trifluormetyl)pyridin |
| CAS | 3796-24-5 |
| InChI-nyckel | IIYVNMXPYWIJBL-UHFFFAOYSA-N |
| LEDER | C1=CN=CC=C1C(F)(F)F |
| Molekylvikt (g/mol) | 147.1 |
| Synonym | 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve |
Perfluordekalin, 90%, blandning av cis och trans, Thermo Scientific Chemicals
CAS: 306-94-5 Molekylformel: C10F18 Molekylvikt (g/mol): 462.08 MDL-nummer: MFCD00010626 InChI-nyckel: UWEYRJFJVCLAGH-UHFFFAOYSA-N Synonym: perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin PubChem CID: 9386 ChEBI: CHEBI:38848 IUPAC-namn: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-oktadekafluornaftalen LEDER: C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F
| Molekylformel | C10F18 |
|---|---|
| PubChem CID | 9386 |
| MDL-nummer | MFCD00010626 |
| IUPAC-namn | 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-oktadekafluornaftalen |
| CAS | 306-94-5 |
| InChI-nyckel | UWEYRJFJVCLAGH-UHFFFAOYSA-N |
| LEDER | C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F |
| ChEBI | CHEBI:38848 |
| Molekylvikt (g/mol) | 462.08 |
| Synonym | perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin |
Riluzol, 98 %
CAS: 1744-22-5 Molekylformel: C8H5F3N2OS Molekylvikt (g/mol): 234.2 InChI-nyckel: FTALBRSUTCGOEG-UHFFFAOYSA-N Synonym: riluzole,rilutek,2-amino-6-trifluoromethoxy benzothiazole,6-trifluoromethoxy benzo d thiazol-2-amine,6-trifluoromethoxy-1,3-benzothiazol-2-amine,riluzolum,riluzol,2-amino-6-trifluoromethoxybenzothiazole,riluzole hcl,riluzol inn-spanish PubChem CID: 5070 ChEBI: CHEBI:8863 IUPAC-namn: 6-(trifluormetoxi)-1,3-bensotiazol-2-amin LEDER: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
| Molekylformel | C8H5F3N2OS |
|---|---|
| PubChem CID | 5070 |
| IUPAC-namn | 6-(trifluormetoxi)-1,3-bensotiazol-2-amin |
| CAS | 1744-22-5 |
| InChI-nyckel | FTALBRSUTCGOEG-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N |
| ChEBI | CHEBI:8863 |
| Molekylvikt (g/mol) | 234.2 |
| Synonym | riluzole,rilutek,2-amino-6-trifluoromethoxy benzothiazole,6-trifluoromethoxy benzo d thiazol-2-amine,6-trifluoromethoxy-1,3-benzothiazol-2-amine,riluzolum,riluzol,2-amino-6-trifluoromethoxybenzothiazole,riluzole hcl,riluzol inn-spanish |
3,3,3-Trifluorpropionsyra, 98 %
CAS: 2516-99-6 Molekylformel: C3H3F3O2 Molekylvikt (g/mol): 128.05 MDL-nummer: MFCD00153292 InChI-nyckel: KSNKQSPJFRQSEI-UHFFFAOYSA-N Synonym: 3,3,3-trifluoropropionic acid,3,3,3-trifluoro-propionic acid,propanoic acid, 3,3,3-trifluoro,tfpa,acmc-209ghu,trifluoromethylacetic acid,trifluoromethyl acetic acid,ksc203o6p,3,3,3,-trifluoropropionic acid,3,3,3-tri-fluoropropionic acid PubChem CID: 2777972 IUPAC-namn: 3,3,3-trifluorpropansyra LEDER: C(C(=O)O)C(F)(F)F
| Molekylformel | C3H3F3O2 |
|---|---|
| PubChem CID | 2777972 |
| MDL-nummer | MFCD00153292 |
| IUPAC-namn | 3,3,3-trifluorpropansyra |
| CAS | 2516-99-6 |
| InChI-nyckel | KSNKQSPJFRQSEI-UHFFFAOYSA-N |
| LEDER | C(C(=O)O)C(F)(F)F |
| Molekylvikt (g/mol) | 128.05 |
| Synonym | 3,3,3-trifluoropropionic acid,3,3,3-trifluoro-propionic acid,propanoic acid, 3,3,3-trifluoro,tfpa,acmc-209ghu,trifluoromethylacetic acid,trifluoromethyl acetic acid,ksc203o6p,3,3,3,-trifluoropropionic acid,3,3,3-tri-fluoropropionic acid |
2,4,6-Tris(trifluormetyl)-1,3,5-triazin, 98 %
CAS: 368-66-1 Molekylformel: C6F9N3 Molekylvikt (g/mol): 285.07 MDL-nummer: MFCD00042436 InChI-nyckel: LSGBKABSSSIRJF-UHFFFAOYSA-N Synonym: 2,4,6-tris trifluoromethyl-1,3,5-triazine,s-triazine, 2,4,6-tris trifluoromethyl,1,3,5-triazine, 2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-sym-triazine,2,4,6-tris trifluoromethyl-s-triazine,tris trifluoromethyl-1,3,5-triazine,acmc-1cp6j,5-26-01-00320 beilstein handbook reference,1,3,5-triazine,2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-1,3,5 triazine PubChem CID: 9715 IUPAC-namn: 2,4,6-tris(trifluormetyl)-1,3,5-triazin LEDER: FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F
| Molekylformel | C6F9N3 |
|---|---|
| PubChem CID | 9715 |
| MDL-nummer | MFCD00042436 |
| IUPAC-namn | 2,4,6-tris(trifluormetyl)-1,3,5-triazin |
| CAS | 368-66-1 |
| InChI-nyckel | LSGBKABSSSIRJF-UHFFFAOYSA-N |
| LEDER | FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F |
| Molekylvikt (g/mol) | 285.07 |
| Synonym | 2,4,6-tris trifluoromethyl-1,3,5-triazine,s-triazine, 2,4,6-tris trifluoromethyl,1,3,5-triazine, 2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-sym-triazine,2,4,6-tris trifluoromethyl-s-triazine,tris trifluoromethyl-1,3,5-triazine,acmc-1cp6j,5-26-01-00320 beilstein handbook reference,1,3,5-triazine,2,4,6-tris trifluoromethyl,2,4,6-tris trifluoromethyl-1,3,5 triazine |
2,2,3,3,4,4,4-Heptafluorobutyraldehydhydrat, tekniker.
CAS: 375-02-0 Molekylformel: C4HF7O Molekylvikt (g/mol): 198.04 MDL-nummer: MFCD00039731 InChI-nyckel: IQJZGNJYXIIMGP-UHFFFAOYSA-N Synonym: heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro PubChem CID: 67809 IUPAC-namn: 2,2,3,3,4,4,4-heptafluorbutanal LEDER: FC(F)(F)C(F)(F)C(F)(F)C=O
| Molekylformel | C4HF7O |
|---|---|
| PubChem CID | 67809 |
| MDL-nummer | MFCD00039731 |
| IUPAC-namn | 2,2,3,3,4,4,4-heptafluorbutanal |
| CAS | 375-02-0 |
| InChI-nyckel | IQJZGNJYXIIMGP-UHFFFAOYSA-N |
| LEDER | FC(F)(F)C(F)(F)C(F)(F)C=O |
| Molekylvikt (g/mol) | 198.04 |
| Synonym | heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro |
Trietylsulfonium bis(trifluormetylsulfonyl)imid, 98 %
CAS: 321746-49-0 Molekylformel: C8H15F6NO4S3 Molekylvikt (g/mol): 399.381 MDL-nummer: MFCD08276438 InChI-nyckel: BLODSRKENWXTLO-UHFFFAOYSA-N Synonym: triethylsulfonium bis trifluoromethylsulfonyl imide,triethylsulfonium bis trifluoromethanesulfonyl imide,set3 ntf2,dsstox_cid_27864,dsstox_rid_82617,dsstox_gsid_47888,bistriflylimide anion; triethylsulfanium,triethylsulfonium bis trifluoromethylsulfonyl imide, for electrochemistry qnmr PubChem CID: 16211135 IUPAC-namn: bis(trifluormetylsulfonyl)azanid;trietylsulfanium LEDER: CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| Molekylformel | C8H15F6NO4S3 |
|---|---|
| PubChem CID | 16211135 |
| MDL-nummer | MFCD08276438 |
| IUPAC-namn | bis(trifluormetylsulfonyl)azanid;trietylsulfanium |
| CAS | 321746-49-0 |
| InChI-nyckel | BLODSRKENWXTLO-UHFFFAOYSA-N |
| LEDER | CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| Molekylvikt (g/mol) | 399.381 |
| Synonym | triethylsulfonium bis trifluoromethylsulfonyl imide,triethylsulfonium bis trifluoromethanesulfonyl imide,set3 ntf2,dsstox_cid_27864,dsstox_rid_82617,dsstox_gsid_47888,bistriflylimide anion; triethylsulfanium,triethylsulfonium bis trifluoromethylsulfonyl imide, for electrochemistry qnmr |
2-(trifluormetyl)pyrazin, 97 %, Thermo Scientific™
CAS: 61655-67-2 Molekylformel: C5H3F3N2 Molekylvikt (g/mol): 148.09 MDL-nummer: MFCD06797734 InChI-nyckel: CEAMSISEJZMQEP-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl PubChem CID: 17888936 IUPAC-namn: 2-(trifluormetyl)pyrazin LEDER: C1=CN=C(C=N1)C(F)(F)F
| Molekylformel | C5H3F3N2 |
|---|---|
| PubChem CID | 17888936 |
| MDL-nummer | MFCD06797734 |
| IUPAC-namn | 2-(trifluormetyl)pyrazin |
| CAS | 61655-67-2 |
| InChI-nyckel | CEAMSISEJZMQEP-UHFFFAOYSA-N |
| LEDER | C1=CN=C(C=N1)C(F)(F)F |
| Molekylvikt (g/mol) | 148.09 |
| Synonym | 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl |
2-(Trifluormetyl)akrylsyra, 98 %
CAS: 381-98-6 Molekylformel: C4H2F3O2 Molekylvikt (g/mol): 139.05 MDL-nummer: MFCD00042424 InChI-nyckel: VLSRKCIBHNJFHA-UHFFFAOYSA-M Synonym: 2-trifluoromethyl acrylic acid,2-trifluoromethyl propenoic acid,2-trifluoromethyl prop-2-enoic acid,tfmaa,trifluoromethacrylic acid,trifluoromethylacrylic acid,2-trifluoromethylacrylic acid,2-trifluoromethyl-acrylic acid,2-propenoic acid, 2-trifluoromethyl,pubchem22654 PubChem CID: 587694 IUPAC-namn: 2-(trifluormetyl)prop-2-ensyra LEDER: [O-]C(=O)C(=C)C(F)(F)F
| Molekylformel | C4H2F3O2 |
|---|---|
| PubChem CID | 587694 |
| MDL-nummer | MFCD00042424 |
| IUPAC-namn | 2-(trifluormetyl)prop-2-ensyra |
| CAS | 381-98-6 |
| InChI-nyckel | VLSRKCIBHNJFHA-UHFFFAOYSA-M |
| LEDER | [O-]C(=O)C(=C)C(F)(F)F |
| Molekylvikt (g/mol) | 139.05 |
| Synonym | 2-trifluoromethyl acrylic acid,2-trifluoromethyl propenoic acid,2-trifluoromethyl prop-2-enoic acid,tfmaa,trifluoromethacrylic acid,trifluoromethylacrylic acid,2-trifluoromethylacrylic acid,2-trifluoromethyl-acrylic acid,2-propenoic acid, 2-trifluoromethyl,pubchem22654 |
1-Brom-2-klor-1,1,2-trifluor-3-buten, 97 %
CAS: 374-25-4 Molekylformel: C4H3BrClF3 Molekylvikt (g/mol): 223.42 MDL-nummer: MFCD00039225 InChI-nyckel: VULPFOSLGWWARI-UHFFFAOYNA-N Synonym: 1-bromo-2-chloro-1,1,2-trifluoro-3-butene,4-bromo-3-chloro-3,4,4-trifluorobutene-1,1-butene, 4-bromo-3-chloro-3,4,4-trifluoro,4-bromo-3-chloro-3,4,4-trifluorobutene,4-bromo-3-chloro-3,4,4-trifluoro-1-butene,acmc-1ahj4,1-butene,4,4-trifluoro,br-cf2-cfcl-ch=ch2,1-bromo-2-chloro-1,1,2-trifluorobut-3-ene,1-butene,4-bromo-3-chloro-3,4,4-trifluoro PubChem CID: 136217 IUPAC-namn: 4-brom-3-klor-3,4,4-trifluorbut-1-en LEDER: FC(F)(Br)C(F)(Cl)C=C
| Molekylformel | C4H3BrClF3 |
|---|---|
| PubChem CID | 136217 |
| MDL-nummer | MFCD00039225 |
| IUPAC-namn | 4-brom-3-klor-3,4,4-trifluorbut-1-en |
| CAS | 374-25-4 |
| InChI-nyckel | VULPFOSLGWWARI-UHFFFAOYNA-N |
| LEDER | FC(F)(Br)C(F)(Cl)C=C |
| Molekylvikt (g/mol) | 223.42 |
| Synonym | 1-bromo-2-chloro-1,1,2-trifluoro-3-butene,4-bromo-3-chloro-3,4,4-trifluorobutene-1,1-butene, 4-bromo-3-chloro-3,4,4-trifluoro,4-bromo-3-chloro-3,4,4-trifluorobutene,4-bromo-3-chloro-3,4,4-trifluoro-1-butene,acmc-1ahj4,1-butene,4,4-trifluoro,br-cf2-cfcl-ch=ch2,1-bromo-2-chloro-1,1,2-trifluorobut-3-ene,1-butene,4-bromo-3-chloro-3,4,4-trifluoro |
2,2,2-Trifluoretylamin, 99,5 %
CAS: 753-90-2 Molekylformel: C2H4F3N Molekylvikt (g/mol): 99.06 MDL-nummer: MFCD00008132 InChI-nyckel: KIPSRYDSZQRPEA-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethylamine,trifluoroethylamine,ethanamine, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-amine,2-amino-1,1,1-trifluoroethane,ethylamine, 2,2,2-trifluoro,2,2,2-trifluoro-ethylamine,2,2,2-trifluorethanamin,trifluoro ethylamine,trifluoroethyl amine PubChem CID: 9773 IUPAC-namn: 2,2,2-trifluoretanamin LEDER: C(C(F)(F)F)N
| Molekylformel | C2H4F3N |
|---|---|
| PubChem CID | 9773 |
| MDL-nummer | MFCD00008132 |
| IUPAC-namn | 2,2,2-trifluoretanamin |
| CAS | 753-90-2 |
| InChI-nyckel | KIPSRYDSZQRPEA-UHFFFAOYSA-N |
| LEDER | C(C(F)(F)F)N |
| Molekylvikt (g/mol) | 99.06 |
| Synonym | 2,2,2-trifluoroethylamine,trifluoroethylamine,ethanamine, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-amine,2-amino-1,1,1-trifluoroethane,ethylamine, 2,2,2-trifluoro,2,2,2-trifluoro-ethylamine,2,2,2-trifluorethanamin,trifluoro ethylamine,trifluoroethyl amine |
3,4-Bis(trifluoromethyl)pyridine, 96%, Thermo Scientific Chemicals
CAS: 20857-46-9 Molekylformel: C7H3F6N Molekylvikt (g/mol): 215.10 MDL-nummer: MFCD08686956 InChI-nyckel: SVYGFFYEEPFDOC-UHFFFAOYSA-N Synonym: 3,4-bis trifluoromethyl pyridine,acmc-20anfx,3,4-di trifluoromethyl pyridine,pyridine,3,4-bis trifluoromethyl PubChem CID: 14937917 IUPAC-namn: 3,4-bis(trifluormetyl)pyridin LEDER: FC(F)(F)C1=C(C=NC=C1)C(F)(F)F
| Molekylformel | C7H3F6N |
|---|---|
| PubChem CID | 14937917 |
| MDL-nummer | MFCD08686956 |
| IUPAC-namn | 3,4-bis(trifluormetyl)pyridin |
| CAS | 20857-46-9 |
| InChI-nyckel | SVYGFFYEEPFDOC-UHFFFAOYSA-N |
| LEDER | FC(F)(F)C1=C(C=NC=C1)C(F)(F)F |
| Molekylvikt (g/mol) | 215.10 |
| Synonym | 3,4-bis trifluoromethyl pyridine,acmc-20anfx,3,4-di trifluoromethyl pyridine,pyridine,3,4-bis trifluoromethyl |
1-Trifluoromethylcyclopropane-1-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 277756-46-4 Molekylformel: C5H5F3O2 Molekylvikt (g/mol): 154.088 MDL-nummer: MFCD03093070 InChI-nyckel: SKCBKBCACWDALV-UHFFFAOYSA-N Synonym: 1-trifluoromethyl cyclopropane-1-carboxylic acid,1-trifluoromethyl cyclopropanecarboxylic acid,1-trifluoromethylcyclopropanecarboxylic acid,1-trifluoromethyl cyclopropane-1-carboxylicacid,1-trifluoromethyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-trifluoromethyl,1-trifluoromethyl-cyclopropanecarboxylic acid,pubchem20086,acmc-20aa6t,1-trifluoromethylcyclopropanecarboxylicacid PubChem CID: 2778306 IUPAC-namn: 1-(trifluormetyl)cyklopropan-1-karboxylsyra LEDER: C1CC1(C(=O)O)C(F)(F)F
| Molekylformel | C5H5F3O2 |
|---|---|
| PubChem CID | 2778306 |
| MDL-nummer | MFCD03093070 |
| IUPAC-namn | 1-(trifluormetyl)cyklopropan-1-karboxylsyra |
| CAS | 277756-46-4 |
| InChI-nyckel | SKCBKBCACWDALV-UHFFFAOYSA-N |
| LEDER | C1CC1(C(=O)O)C(F)(F)F |
| Molekylvikt (g/mol) | 154.088 |
| Synonym | 1-trifluoromethyl cyclopropane-1-carboxylic acid,1-trifluoromethyl cyclopropanecarboxylic acid,1-trifluoromethylcyclopropanecarboxylic acid,1-trifluoromethyl cyclopropane-1-carboxylicacid,1-trifluoromethyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-trifluoromethyl,1-trifluoromethyl-cyclopropanecarboxylic acid,pubchem20086,acmc-20aa6t,1-trifluoromethylcyclopropanecarboxylicacid |
2-Amino-6-(trifluormetyl)bensotiazol, 97+%
CAS: 777-12-8 Molekylformel: C8H5F3N2S Molekylvikt (g/mol): 218.197 MDL-nummer: MFCD00269597 InChI-nyckel: WEDYEBJLWMPPOK-UHFFFAOYSA-N Synonym: 2-amino-6-trifluoromethyl benzothiazole,6-trifluoromethyl benzo d thiazol-2-amine,6-trifluoromethyl-1,3-benzothiazol-2-amine,2-amino-6-trifluoromethyl-1,3-benzothiazole,2-amino-6-trifluoromethylbenzothiazole,6-trifluoromethyl-benzothiazol-2-ylamine,2-benzothiazolamine, 6-trifluoromethyl,2-amino-6-trifluoromethyl-1,3-benzothiazol,6-trifluoromethyl-1,3-benzothiazol-2-ylamine,6-trifluoromethyl benzothiazole-2-ylamine PubChem CID: 2735955 IUPAC-namn: 6-(trifluormetyl)-l,3-bensotiazol-2-amin LEDER: C1=CC2=C(C=C1C(F)(F)F)SC(=N2)N
| Molekylformel | C8H5F3N2S |
|---|---|
| PubChem CID | 2735955 |
| MDL-nummer | MFCD00269597 |
| IUPAC-namn | 6-(trifluormetyl)-l,3-bensotiazol-2-amin |
| CAS | 777-12-8 |
| InChI-nyckel | WEDYEBJLWMPPOK-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1C(F)(F)F)SC(=N2)N |
| Molekylvikt (g/mol) | 218.197 |
| Synonym | 2-amino-6-trifluoromethyl benzothiazole,6-trifluoromethyl benzo d thiazol-2-amine,6-trifluoromethyl-1,3-benzothiazol-2-amine,2-amino-6-trifluoromethyl-1,3-benzothiazole,2-amino-6-trifluoromethylbenzothiazole,6-trifluoromethyl-benzothiazol-2-ylamine,2-benzothiazolamine, 6-trifluoromethyl,2-amino-6-trifluoromethyl-1,3-benzothiazol,6-trifluoromethyl-1,3-benzothiazol-2-ylamine,6-trifluoromethyl benzothiazole-2-ylamine |