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Résultats de la recherche filtrée
4-(trifluorométhyl)pyridine, 97 %, Thermo Scientific Chemicals
CAS: 3796-24-5 Formule moléculaire: C6H4F3N Poids moléculaire (g/mol): 147.1 Numéro MDL: MFCD00153289 Clé InChI: IIYVNMXPYWIJBL-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve CID PubChem: 138055 Nom IUPAC: 4-(trifluorométhyl)pyridine SMILES: C1=CN=CC=C1C(F)(F)F
| Poids moléculaire (g/mol) | 147.1 |
|---|---|
| Synonyme | 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve |
| Numéro MDL | MFCD00153289 |
| CAS | 3796-24-5 |
| CID PubChem | 138055 |
| Nom IUPAC | 4-(trifluorométhyl)pyridine |
| Clé InChI | IIYVNMXPYWIJBL-UHFFFAOYSA-N |
| SMILES | C1=CN=CC=C1C(F)(F)F |
| Formule moléculaire | C6H4F3N |
Perfluorodécaline, 90 %, mélange de cis et trans, Thermo Scientific Chemicals
CAS: 306-94-5 Formule moléculaire: C10F18 Poids moléculaire (g/mol): 462.08 Numéro MDL: MFCD00010626 Clé InChI: UWEYRJFJVCLAGH-UHFFFAOYSA-N Synonyme: perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin CID PubChem: 9386 ChEBI: CHEBI:38848 Nom IUPAC: 1,1,2,2,3,3,4,4,4A,5,5,6,6,7,7,8,8,8A-octadécafluoronaphtalène SMILES: 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
| Poids moléculaire (g/mol) | 462.08 |
|---|---|
| Synonyme | perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin |
| Numéro MDL | MFCD00010626 |
| CAS | 306-94-5 |
| CID PubChem | 9386 |
| ChEBI | CHEBI:38848 |
| Nom IUPAC | 1,1,2,2,3,3,4,4,4A,5,5,6,6,7,7,8,8,8A-octadécafluoronaphtalène |
| Clé InChI | UWEYRJFJVCLAGH-UHFFFAOYSA-N |
| SMILES | 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 |
| Formule moléculaire | C10F18 |
Acide 3,3,3-trifluoropropionique, 98 %
CAS: 2516-99-6 Formule moléculaire: C3H3F3O2 Poids moléculaire (g/mol): 128.05 Numéro MDL: MFCD00153292 Clé InChI: KSNKQSPJFRQSEI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2777972 Nom IUPAC: Acide 3,3,3-trifluoropropanoïque SMILES: C(C(=O)O)C(F)(F)F
| Poids moléculaire (g/mol) | 128.05 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00153292 |
| CAS | 2516-99-6 |
| CID PubChem | 2777972 |
| Nom IUPAC | Acide 3,3,3-trifluoropropanoïque |
| Clé InChI | KSNKQSPJFRQSEI-UHFFFAOYSA-N |
| SMILES | C(C(=O)O)C(F)(F)F |
| Formule moléculaire | C3H3F3O2 |
1,2-dibromohexafluoropropane, 95 %, Thermo Scientific Chemicals
CAS: 661-95-0 Formule moléculaire: C3Br2F6 Poids moléculaire (g/mol): 309.83 Numéro MDL: MFCD00013568 Clé InChI: KTULQNFKNLFOHL-UHFFFAOYNA-N Synonyme: 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro CID PubChem: 69579 Nom IUPAC: 1,2-dibromo-1,1,2,3,3,3-hexafluoropropane SMILES: FC(F)(F)C(F)(Br)C(F)(F)Br
| Poids moléculaire (g/mol) | 309.83 |
|---|---|
| Synonyme | 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro |
| Numéro MDL | MFCD00013568 |
| CAS | 661-95-0 |
| CID PubChem | 69579 |
| Nom IUPAC | 1,2-dibromo-1,1,2,3,3,3-hexafluoropropane |
| Clé InChI | KTULQNFKNLFOHL-UHFFFAOYNA-N |
| SMILES | FC(F)(F)C(F)(Br)C(F)(F)Br |
| Formule moléculaire | C3Br2F6 |
Hydrate de 2,2,3,3,4,4,4-heptafluorobutyraldéhyde, tech., Thermo Scientific Chemicals
CAS: 375-02-0 Formule moléculaire: C4HF7O Poids moléculaire (g/mol): 198.04 Numéro MDL: MFCD00039731 Clé InChI: IQJZGNJYXIIMGP-UHFFFAOYSA-N Synonyme: heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro CID PubChem: 67809 Nom IUPAC: 2,2,3,3,4,4,4-heptafluorobutanal SMILES: FC(F)(F)C(F)(F)C(F)(F)C=O
| Poids moléculaire (g/mol) | 198.04 |
|---|---|
| Synonyme | heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro |
| Numéro MDL | MFCD00039731 |
| CAS | 375-02-0 |
| CID PubChem | 67809 |
| Nom IUPAC | 2,2,3,3,4,4,4-heptafluorobutanal |
| Clé InChI | IQJZGNJYXIIMGP-UHFFFAOYSA-N |
| SMILES | FC(F)(F)C(F)(F)C(F)(F)C=O |
| Formule moléculaire | C4HF7O |
Éther de difluorométhyle de 1-chloro-2,2,2-trifluoroéthyle, 97 %, Thermo Scientific Chemicals
CAS: 26675-46-7 Formule moléculaire: C3H2ClF5O Poids moléculaire (g/mol): 184.49 Numéro MDL: MFCD00066609 Clé InChI: PIWKPBJCKXDKJR-UHFFFAOYNA-N Synonyme: isoflurane,forane,1-chloro-2,2,2-trifluoroethyl difluoromethyl ether,forene,aerrane,isoflurano,isofluranum,isoflo,compound 469,2-chloro-2-difluoromethoxy-1,1,1-trifluoroethane CID PubChem: 3763 ChEBI: CHEBI:6015 Nom IUPAC: 2-chloro-2-(difluorométhoxy)-1,1,1-trifluoroéthane SMILES: FC(F)OC(Cl)C(F)(F)F
| Poids moléculaire (g/mol) | 184.49 |
|---|---|
| Synonyme | isoflurane,forane,1-chloro-2,2,2-trifluoroethyl difluoromethyl ether,forene,aerrane,isoflurano,isofluranum,isoflo,compound 469,2-chloro-2-difluoromethoxy-1,1,1-trifluoroethane |
| Numéro MDL | MFCD00066609 |
| CAS | 26675-46-7 |
| CID PubChem | 3763 |
| ChEBI | CHEBI:6015 |
| Nom IUPAC | 2-chloro-2-(difluorométhoxy)-1,1,1-trifluoroéthane |
| Clé InChI | PIWKPBJCKXDKJR-UHFFFAOYNA-N |
| SMILES | FC(F)OC(Cl)C(F)(F)F |
| Formule moléculaire | C3H2ClF5O |
Riluzole, 98 %, Thermo Scientific Chemicals
CAS: 1744-22-5 Formule moléculaire: C8H5F3N2OS Poids moléculaire (g/mol): 234.2 Clé InChI: FTALBRSUTCGOEG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5070 ChEBI: CHEBI:8863 Nom IUPAC: 6-(trifluorométhoxy)-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
| Poids moléculaire (g/mol) | 234.2 |
|---|---|
| Synonyme | 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 |
| CAS | 1744-22-5 |
| CID PubChem | 5070 |
| ChEBI | CHEBI:8863 |
| Nom IUPAC | 6-(trifluorométhoxy)-1,3-benzothiazol-2-amine |
| Clé InChI | FTALBRSUTCGOEG-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N |
| Formule moléculaire | C8H5F3N2OS |
Phosphite de bis(2,2,2-trifluoroéthyle), tech. 90 %, Thermo Scientific Chemicals
CAS: 92466-70-1 Formule moléculaire: C4H4F6O3P+ Poids moléculaire (g/mol): 245.037 Numéro MDL: MFCD00063314 Clé InChI: IMDCVAFSSZPRRM-UHFFFAOYSA-N Synonyme: bis 2,2,2-trifluoroethyl phosphonate,phosphonic acid bis 2,2,2-trifluoroethyl ester,oxo-bis 2,2,2-trifluoroethoxy phosphanium,phosphonic acid, bis 2,2,2-trifluoroethyl ester,bis trifluoroethyl phosphonate,bis 2,2,2-trifluoroethyl phosphite,bis 2,2,2-trifluoroethyl hydrogen phosphite,oxobis 2,2,2-trifluoroethoxy-??-phosphanylium,bis 2,2,2-trifluoroethyl phosphite, technical grade CID PubChem: 6386648 Nom IUPAC: Oxo-bis(2,2,2-trifluoroéthoxy)phosphane SMILES: C(C(F)(F)F)O[P+](=O)OCC(F)(F)F
| Poids moléculaire (g/mol) | 245.037 |
|---|---|
| Synonyme | bis 2,2,2-trifluoroethyl phosphonate,phosphonic acid bis 2,2,2-trifluoroethyl ester,oxo-bis 2,2,2-trifluoroethoxy phosphanium,phosphonic acid, bis 2,2,2-trifluoroethyl ester,bis trifluoroethyl phosphonate,bis 2,2,2-trifluoroethyl phosphite,bis 2,2,2-trifluoroethyl hydrogen phosphite,oxobis 2,2,2-trifluoroethoxy-??-phosphanylium,bis 2,2,2-trifluoroethyl phosphite, technical grade |
| Numéro MDL | MFCD00063314 |
| CAS | 92466-70-1 |
| CID PubChem | 6386648 |
| Nom IUPAC | Oxo-bis(2,2,2-trifluoroéthoxy)phosphane |
| Clé InChI | IMDCVAFSSZPRRM-UHFFFAOYSA-N |
| SMILES | C(C(F)(F)F)O[P+](=O)OCC(F)(F)F |
| Formule moléculaire | C4H4F6O3P+ |
2,2,2-trifluoroéthylamine, 99,5 %, Thermo Scientific Chemicals
CAS: 753-90-2 Formule moléculaire: C2H4F3N Poids moléculaire (g/mol): 99.06 Numéro MDL: MFCD00008132 Clé InChI: KIPSRYDSZQRPEA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9773 Nom IUPAC: 2,2,2-trifluoroéthanamine SMILES: C(C(F)(F)F)N
| Poids moléculaire (g/mol) | 99.06 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00008132 |
| CAS | 753-90-2 |
| CID PubChem | 9773 |
| Nom IUPAC | 2,2,2-trifluoroéthanamine |
| Clé InChI | KIPSRYDSZQRPEA-UHFFFAOYSA-N |
| SMILES | C(C(F)(F)F)N |
| Formule moléculaire | C2H4F3N |
2-(trifluorométhyl)pyridine, 99 %, Thermo Scientific Chemicals
CAS: 368-48-9 Formule moléculaire: C6H4F3N Poids moléculaire (g/mol): 147.10 Numéro MDL: MFCD02183562 Clé InChI: ATRQECRSCHYSNP-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl pyridine,2-trifluoromethyl-pyridine,trifluoromethylpyridine,2-1,1,1-trifluoromethyl pyridine,pyridine, trifluoromethyl,alpha,alpha,alpha-trifluoro-2-picoline,2-cf3-pyridine,trifluoromethyl pyridine CID PubChem: 136199 Nom IUPAC: 2-(trifluoromethyl)pyridine SMILES: FC(F)(F)C1=CC=CC=N1
| Poids moléculaire (g/mol) | 147.10 |
|---|---|
| Synonyme | 2-trifluoromethyl pyridine,2-trifluoromethyl-pyridine,trifluoromethylpyridine,2-1,1,1-trifluoromethyl pyridine,pyridine, trifluoromethyl,alpha,alpha,alpha-trifluoro-2-picoline,2-cf3-pyridine,trifluoromethyl pyridine |
| Numéro MDL | MFCD02183562 |
| CAS | 368-48-9 |
| CID PubChem | 136199 |
| Nom IUPAC | 2-(trifluoromethyl)pyridine |
| Clé InChI | ATRQECRSCHYSNP-UHFFFAOYSA-N |
| SMILES | FC(F)(F)C1=CC=CC=N1 |
| Formule moléculaire | C6H4F3N |
Perfluoro(méthyldécahydronaphtalène), tech. 85 %, ca 1 : 1 mélange d’isomères 1 et 2, Thermo Scientific Chemicals
CAS: 51294-16-7 Formule moléculaire: C11F20 Poids moléculaire (g/mol): 512.09 Numéro MDL: MFCD00014326 Clé InChI: LWRNQOBXRHWPGE-UHFFFAOYNA-N Synonyme: perfluoromethyldecalin,perfluoro methyldecalin,flutec pp9,perfluoro 1-methyldecalin,perfluoro-1-methyldecalin,pp 9,perfluoro methyldecalin , tech.,naphthalene, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluorodecahydro-8-trifluoromethyl,heptadecafluorodecahydro-1-trifluoromethyl naphthalene,1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-trifluoromethyl naphthalene CID PubChem: 39977 Nom IUPAC: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-(trifluoromethyl)-decahydronaphthalene SMILES: FC(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C2(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C12F
| Poids moléculaire (g/mol) | 512.09 |
|---|---|
| Synonyme | perfluoromethyldecalin,perfluoro methyldecalin,flutec pp9,perfluoro 1-methyldecalin,perfluoro-1-methyldecalin,pp 9,perfluoro methyldecalin , tech.,naphthalene, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluorodecahydro-8-trifluoromethyl,heptadecafluorodecahydro-1-trifluoromethyl naphthalene,1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-trifluoromethyl naphthalene |
| Numéro MDL | MFCD00014326 |
| CAS | 51294-16-7 |
| CID PubChem | 39977 |
| Nom IUPAC | 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-(trifluoromethyl)-decahydronaphthalene |
| Clé InChI | LWRNQOBXRHWPGE-UHFFFAOYNA-N |
| SMILES | FC(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C2(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C12F |
| Formule moléculaire | C11F20 |
2-hydrazino-4-(trifluorométhyl)pyrimidine, 97 %, Thermo Scientific Chemicals
CAS: 197305-97-8 Formule moléculaire: C5H5F3N4 Poids moléculaire (g/mol): 178.118 Numéro MDL: MFCD00115112 Clé InChI: XQCAINVUBSAUBJ-UHFFFAOYSA-N Synonyme: 2-hydrazino-4-trifluoromethyl pyrimidine,2-hydrazinyl-4-trifluoromethyl pyrimidine,4-trifluoromethyl pyrimidin-2-ylhydrazine,n-4-trifluoromethyl pyrimidin-2-yl hydrazine,4-trifluoromethyl pyrimidin-2-yl hydrazine,1-4-trifluoromethyl pyrimidin-2-yl hydrazine,2 1h-pyrimidinone, 4-trifluoromethyl-, hydrazone,buttpark 27\08-68,ksc498g6p,2-hydrazino-4-trifluoromethylpyrimidine CID PubChem: 1268079 Nom IUPAC: [4-(trifluorométhyl)pyrimidine-2-yl]hydrazine SMILES: C1=CN=C(N=C1C(F)(F)F)NN
| Poids moléculaire (g/mol) | 178.118 |
|---|---|
| Synonyme | 2-hydrazino-4-trifluoromethyl pyrimidine,2-hydrazinyl-4-trifluoromethyl pyrimidine,4-trifluoromethyl pyrimidin-2-ylhydrazine,n-4-trifluoromethyl pyrimidin-2-yl hydrazine,4-trifluoromethyl pyrimidin-2-yl hydrazine,1-4-trifluoromethyl pyrimidin-2-yl hydrazine,2 1h-pyrimidinone, 4-trifluoromethyl-, hydrazone,buttpark 27\08-68,ksc498g6p,2-hydrazino-4-trifluoromethylpyrimidine |
| Numéro MDL | MFCD00115112 |
| CAS | 197305-97-8 |
| CID PubChem | 1268079 |
| Nom IUPAC | [4-(trifluorométhyl)pyrimidine-2-yl]hydrazine |
| Clé InChI | XQCAINVUBSAUBJ-UHFFFAOYSA-N |
| SMILES | C1=CN=C(N=C1C(F)(F)F)NN |
| Formule moléculaire | C5H5F3N4 |
Acide 1-trifluorométhylcyclopropane-1-carboxylique, 97 %, Thermo Scientific Chemicals
CAS: 277756-46-4 Formule moléculaire: C5H5F3O2 Poids moléculaire (g/mol): 154.088 Numéro MDL: MFCD03093070 Clé InChI: SKCBKBCACWDALV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2778306 Nom IUPAC: 1-acide (trifluorométhyl)cyclopropane-1-carboxylique SMILES: C1CC1(C(=O)O)C(F)(F)F
| Poids moléculaire (g/mol) | 154.088 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD03093070 |
| CAS | 277756-46-4 |
| CID PubChem | 2778306 |
| Nom IUPAC | 1-acide (trifluorométhyl)cyclopropane-1-carboxylique |
| Clé InChI | SKCBKBCACWDALV-UHFFFAOYSA-N |
| SMILES | C1CC1(C(=O)O)C(F)(F)F |
| Formule moléculaire | C5H5F3O2 |
3,4-bis(trifluorométhyl)pyridine, 96 %, Thermo Scientific Chemicals
CAS: 20857-46-9 Formule moléculaire: C7H3F6N Poids moléculaire (g/mol): 215.10 Numéro MDL: MFCD08686956 Clé InChI: SVYGFFYEEPFDOC-UHFFFAOYSA-N Synonyme: 3,4-bis trifluoromethyl pyridine,acmc-20anfx,3,4-di trifluoromethyl pyridine,pyridine,3,4-bis trifluoromethyl CID PubChem: 14937917 Nom IUPAC: 3,4-bis(trifluorométhyl)pyridine SMILES: FC(F)(F)C1=C(C=NC=C1)C(F)(F)F
| Poids moléculaire (g/mol) | 215.10 |
|---|---|
| Synonyme | 3,4-bis trifluoromethyl pyridine,acmc-20anfx,3,4-di trifluoromethyl pyridine,pyridine,3,4-bis trifluoromethyl |
| Numéro MDL | MFCD08686956 |
| CAS | 20857-46-9 |
| CID PubChem | 14937917 |
| Nom IUPAC | 3,4-bis(trifluorométhyl)pyridine |
| Clé InChI | SVYGFFYEEPFDOC-UHFFFAOYSA-N |
| SMILES | FC(F)(F)C1=C(C=NC=C1)C(F)(F)F |
| Formule moléculaire | C7H3F6N |