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Résultats de la recherche filtrée
8-(Trifluorométhyl)quinoline, 98%, Thermo Scientific Chemicals
CAS: 317-57-7 Formule moléculaire: C10H6F3N Poids moléculaire (g/mol): 197.16 Numéro MDL: MFCD09744668 Clé InChI: AJXUSUNIYLSPER-UHFFFAOYSA-N PubChem CID: 12647568 Nom de l’IUPAC: 8-(trifluorométhyl)quinoline SOURIRES: C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2
| Poids moléculaire (g/mol) | 197.16 |
|---|---|
| PubChem CID | 12647568 |
| Numéro MDL | MFCD09744668 |
| Nom de l’IUPAC | 8-(trifluorométhyl)quinoline |
| CAS | 317-57-7 |
| Clé InChI | AJXUSUNIYLSPER-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2 |
| Formule moléculaire | C10H6F3N |
Triethylsulfonium bis(trifluorométhylsulfonyl)imide, 98%
CAS: 321746-49-0 Formule moléculaire: C8H15F6NO4S3 Poids moléculaire (g/mol): 399.381 Numéro MDL: MFCD08276438 Clé InChI: BLODSRKENWXTLO-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: bis(trifluorométhylsulfonyl)azanide; Triéthylsulfanium SOURIRES: CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 399.381 |
|---|---|
| PubChem CID | 16211135 |
| Synonyme | 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 |
| Numéro MDL | MFCD08276438 |
| Nom de l’IUPAC | bis(trifluorométhylsulfonyl)azanide; Triéthylsulfanium |
| CAS | 321746-49-0 |
| Clé InChI | BLODSRKENWXTLO-UHFFFAOYSA-N |
| SOURIRES | CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| Formule moléculaire | C8H15F6NO4S3 |
1-Chloro-2,2,2-trifluoroéthyle difluorométhylique, 97%
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 PubChem CID: 3763 ChEBI: CHEBI:6015 Nom de l’IUPAC: 2-chloro-2-(difluoromethoxy)-1,1,1-trifluoroéthane SOURIRES: FC(F)OC(Cl)C(F)(F)F
| Poids moléculaire (g/mol) | 184.49 |
|---|---|
| PubChem CID | 3763 |
| 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 |
| Nom de l’IUPAC | 2-chloro-2-(difluoromethoxy)-1,1,1-trifluoroéthane |
| CAS | 26675-46-7 |
| ChEBI | CHEBI:6015 |
| Clé InChI | PIWKPBJCKXDKJR-UHFFFAOYNA-N |
| SOURIRES | FC(F)OC(Cl)C(F)(F)F |
| Formule moléculaire | C3H2ClF5O |
Perfluorodécale, 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 PubChem CID: 9386 ChEBI: CHEBI:38848 Nom de l’IUPAC: 1,1,2,2,3,3,4,4,4,4a,5,5,6,6,7,7,8,8,8,8a-octadecafluoronaphtalène SOURIRES: 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 |
|---|---|
| PubChem CID | 9386 |
| Synonyme | perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin |
| Numéro MDL | MFCD00010626 |
| Nom de l’IUPAC | 1,1,2,2,3,3,4,4,4,4a,5,5,6,6,7,7,8,8,8,8a-octadecafluoronaphtalène |
| CAS | 306-94-5 |
| ChEBI | CHEBI:38848 |
| Clé InChI | UWEYRJFJVCLAGH-UHFFFAOYSA-N |
| SOURIRES | 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 |
2,2,2-Trifluoroéthylylamine chlorhydrate, 98%
CAS: 373-88-6 Formule moléculaire: C2H5ClF3N Poids moléculaire (g/mol): 135.51 Numéro MDL: MFCD00012875 Clé InChI: ZTUJDPKOHPKRMO-UHFFFAOYSA-N Synonyme: 2,2,2-trifluoroethylamine hydrochloride,2,2,2-trifluoroethanamine hydrochloride,trifluoroethylamine hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride,2,2,2-trifluoroethylaminehydrochloride,2,2,2-trifluoroethylamine, hydrochloride,2,2,2-trifluoroethan-1-amine hydrochloride,2,2,2-trifluoroethylamine hcl,ethylamine, trifluoro-, hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride 1:1 PubChem CID: 9772 Nom de l’IUPAC: 2,2,2-trifluoroéthanamine; Chlorhydrate SOURIRES: [H+].[Cl-].NCC(F)(F)F
| Poids moléculaire (g/mol) | 135.51 |
|---|---|
| PubChem CID | 9772 |
| Synonyme | 2,2,2-trifluoroethylamine hydrochloride,2,2,2-trifluoroethanamine hydrochloride,trifluoroethylamine hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride,2,2,2-trifluoroethylaminehydrochloride,2,2,2-trifluoroethylamine, hydrochloride,2,2,2-trifluoroethan-1-amine hydrochloride,2,2,2-trifluoroethylamine hcl,ethylamine, trifluoro-, hydrochloride,ethanamine, 2,2,2-trifluoro-, hydrochloride 1:1 |
| Numéro MDL | MFCD00012875 |
| Nom de l’IUPAC | 2,2,2-trifluoroéthanamine; Chlorhydrate |
| CAS | 373-88-6 |
| Clé InChI | ZTUJDPKOHPKRMO-UHFFFAOYSA-N |
| SOURIRES | [H+].[Cl-].NCC(F)(F)F |
| Formule moléculaire | C2H5ClF3N |
2,4,6-Tris(trifluorométhyl)-1,3,5-triazine, 98%
CAS: 368-66-1 Formule moléculaire: C6F9N3 Poids moléculaire (g/mol): 285.07 Numéro MDL: MFCD00042436 Clé InChI: LSGBKABSSSIRJF-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2,4,6-tris(trifluorométhyl)-1,3,5-triazine SOURIRES: FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F
| Poids moléculaire (g/mol) | 285.07 |
|---|---|
| PubChem CID | 9715 |
| Synonyme | 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 |
| Numéro MDL | MFCD00042436 |
| Nom de l’IUPAC | 2,4,6-tris(trifluorométhyl)-1,3,5-triazine |
| CAS | 368-66-1 |
| Clé InChI | LSGBKABSSSIRJF-UHFFFAOYSA-N |
| SOURIRES | FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F |
| Formule moléculaire | C6F9N3 |
Perfluoroheptanes, isomères mixtes, 97%, Thermo Scientific Chemicals
CAS: 335-57-9 Formule moléculaire: C7F16 Poids moléculaire (g/mol): 388.051 Numéro MDL: MFCD00040339 Clé InChI: LGUZHRODIJCVOC-UHFFFAOYSA-N Synonyme: hexadecafluoroheptane,perfluoroheptane,perfluoro-n-heptane,heptane, hexadecafluoro,perfluoroheptanes,unii-i23zvd1p1l,i23zvd1p1l,heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoro,perfluoroheptane s,acmc-20akry PubChem CID: 9553 ChEBI: CHEBI:38847 Nom de l’IUPAC: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoroheptane SOURIRES: C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
| Poids moléculaire (g/mol) | 388.051 |
|---|---|
| PubChem CID | 9553 |
| Synonyme | hexadecafluoroheptane,perfluoroheptane,perfluoro-n-heptane,heptane, hexadecafluoro,perfluoroheptanes,unii-i23zvd1p1l,i23zvd1p1l,heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoro,perfluoroheptane s,acmc-20akry |
| Numéro MDL | MFCD00040339 |
| Nom de l’IUPAC | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoroheptane |
| CAS | 335-57-9 |
| ChEBI | CHEBI:38847 |
| Clé InChI | LGUZHRODIJCVOC-UHFFFAOYSA-N |
| SOURIRES | C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| Formule moléculaire | C7F16 |
Acide 2,2-Difluorocyclopropane carboxylique, 95%
CAS: 107873-03-0 Formule moléculaire: C4H4F2O2 Poids moléculaire (g/mol): 122.071 Numéro MDL: MFCD04115828 Clé InChI: KMLMOVWSQPHQME-UHFFFAOYSA-N Synonyme: 2,2-difluorocyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 2,2-difluoro,acmc-20aht4,2-carboxy-1,1-difluorocyclopropane,2,2-difluoro cyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic?acid,2,2-difluorocyclopropane carboxylic acid,2,2-difluorocyclopropane-carboxylic acid,2,2-difluoro-cyclopropane-carboxylic acid PubChem CID: 2782823 Nom de l’IUPAC: acide 2,2-difluorocyclopropane-1-carboxylique SOURIRES: C1C(C1(F)F)C(=O)O
| Poids moléculaire (g/mol) | 122.071 |
|---|---|
| PubChem CID | 2782823 |
| Synonyme | 2,2-difluorocyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 2,2-difluoro,acmc-20aht4,2-carboxy-1,1-difluorocyclopropane,2,2-difluoro cyclopropanecarboxylic acid,2,2-difluoro-cyclopropanecarboxylic?acid,2,2-difluorocyclopropane carboxylic acid,2,2-difluorocyclopropane-carboxylic acid,2,2-difluoro-cyclopropane-carboxylic acid |
| Numéro MDL | MFCD04115828 |
| Nom de l’IUPAC | acide 2,2-difluorocyclopropane-1-carboxylique |
| CAS | 107873-03-0 |
| Clé InChI | KMLMOVWSQPHQME-UHFFFAOYSA-N |
| SOURIRES | C1C(C1(F)F)C(=O)O |
| Formule moléculaire | C4H4F2O2 |
1-acide 1-(trifluorométhyl)cyclopentanecarboxylique, 97%
CAS: 277756-44-2 Formule moléculaire: C7H9F3O2 Poids moléculaire (g/mol): 182.142 Numéro MDL: MFCD08445821 Clé InChI: DGQRYPPBAJNZFZ-UHFFFAOYSA-N Synonyme: 1-trifluoromethyl cyclopentane-1-carboxylic acid,1-trifluoromethyl cyclopentanecarboxylic acid,acmc-1cp3t,1-trifluoromethyl-cyclopentanecarboxylic acid,1-trifluoromethylcyclopentane carboxylic acid,cyclopentanecarboxylicacid, 1-trifluoromethyl PubChem CID: 15507525 Nom de l’IUPAC: 1-(trifluorométhyl)cyclopentane-1-acide carboxylique SOURIRES: C1CCC(C1)(C(=O)O)C(F)(F)F
| Poids moléculaire (g/mol) | 182.142 |
|---|---|
| PubChem CID | 15507525 |
| Synonyme | 1-trifluoromethyl cyclopentane-1-carboxylic acid,1-trifluoromethyl cyclopentanecarboxylic acid,acmc-1cp3t,1-trifluoromethyl-cyclopentanecarboxylic acid,1-trifluoromethylcyclopentane carboxylic acid,cyclopentanecarboxylicacid, 1-trifluoromethyl |
| Numéro MDL | MFCD08445821 |
| Nom de l’IUPAC | 1-(trifluorométhyl)cyclopentane-1-acide carboxylique |
| CAS | 277756-44-2 |
| Clé InChI | DGQRYPPBAJNZFZ-UHFFFAOYSA-N |
| SOURIRES | C1CCC(C1)(C(=O)O)C(F)(F)F |
| Formule moléculaire | C7H9F3O2 |
Perfluorohexanes, 98+%, Thermo Scientific Chemicals
CAS: 355-42-0 Formule moléculaire: C6F14 Poids moléculaire (g/mol): 338.044 Numéro MDL: MFCD00000437 Clé InChI: ZJIJAJXFLBMLCK-UHFFFAOYSA-N Synonyme: perfluorohexane,perflexane,tetradecafluorohexane,perfluoro-n-hexane,flutec pp1,hexane, tetradecafluoro,n-tetradecafluorohexane,fluorinert fc72,perfluorohexanes,perflexane usan:inn PubChem CID: 9639 ChEBI: CHEBI:39427 Nom de l’IUPAC: 1,1,1,2,2,3,3,4,4,5,5,6,6,6-tétradecafluorohexane SOURIRES: C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F
| Poids moléculaire (g/mol) | 338.044 |
|---|---|
| PubChem CID | 9639 |
| Synonyme | perfluorohexane,perflexane,tetradecafluorohexane,perfluoro-n-hexane,flutec pp1,hexane, tetradecafluoro,n-tetradecafluorohexane,fluorinert fc72,perfluorohexanes,perflexane usan:inn |
| Numéro MDL | MFCD00000437 |
| Nom de l’IUPAC | 1,1,1,2,2,3,3,4,4,5,5,6,6,6-tétradecafluorohexane |
| CAS | 355-42-0 |
| ChEBI | CHEBI:39427 |
| Clé InChI | ZJIJAJXFLBMLCK-UHFFFAOYSA-N |
| SOURIRES | C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F |
| Formule moléculaire | C6F14 |
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 PubChem CID: 2777972 Nom de l’IUPAC: Acide 3,3,3-trifluoropropanoïque SOURIRES: C(C(=O)O)C(F)(F)F
| Poids moléculaire (g/mol) | 128.05 |
|---|---|
| PubChem CID | 2777972 |
| 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 |
| Nom de l’IUPAC | Acide 3,3,3-trifluoropropanoïque |
| CAS | 2516-99-6 |
| Clé InChI | KSNKQSPJFRQSEI-UHFFFAOYSA-N |
| SOURIRES | C(C(=O)O)C(F)(F)F |
| Formule moléculaire | C3H3F3O2 |
Acide 3,3,3-Trifluoro-2-(trifluorométhyl)propionique, 97%
CAS: 564-10-3 Formule moléculaire: C4H2F6O2 Poids moléculaire (g/mol): 196.05 Numéro MDL: MFCD00464165 Clé InChI: RAEAYTICAPHWJW-UHFFFAOYSA-N Synonyme: 3,3,3-trifluoro-2-trifluoromethyl propanoic acid,2-trifluoromethyl-3,3,3-trifluoropropionic acid,3,3,3-trifluoro-2-trifluoromethyl propionic acid,propanoic acid,3,3,3-trifluoro-2-trifluoromethyl,hexafluoroisobutyric acid,acmc-1amsz,cf3 2chco2h,3,3,3-trifluoro-2-trifluoromethylpropionic acid,3,3,3-trifluoro-2-trifluoromethyl-propionic acid,3,3,3-tris fluoranyl-2-trifluoromethyl propanoic acid PubChem CID: 385606 Nom de l’IUPAC: Acide 3,3,3-trifluoro-2-(trifluorométhyl)propanoïque SOURIRES: C(C(=O)O)(C(F)(F)F)C(F)(F)F
| Poids moléculaire (g/mol) | 196.05 |
|---|---|
| PubChem CID | 385606 |
| Synonyme | 3,3,3-trifluoro-2-trifluoromethyl propanoic acid,2-trifluoromethyl-3,3,3-trifluoropropionic acid,3,3,3-trifluoro-2-trifluoromethyl propionic acid,propanoic acid,3,3,3-trifluoro-2-trifluoromethyl,hexafluoroisobutyric acid,acmc-1amsz,cf3 2chco2h,3,3,3-trifluoro-2-trifluoromethylpropionic acid,3,3,3-trifluoro-2-trifluoromethyl-propionic acid,3,3,3-tris fluoranyl-2-trifluoromethyl propanoic acid |
| Numéro MDL | MFCD00464165 |
| Nom de l’IUPAC | Acide 3,3,3-trifluoro-2-(trifluorométhyl)propanoïque |
| CAS | 564-10-3 |
| Clé InChI | RAEAYTICAPHWJW-UHFFFAOYSA-N |
| SOURIRES | C(C(=O)O)(C(F)(F)F)C(F)(F)F |
| Formule moléculaire | C4H2F6O2 |
2,2,3,3,4,4,4-Heptafluorobutylamine, 97%
CAS: 374-99-2 Formule moléculaire: C4H4F7N Poids moléculaire (g/mol): 199.07 Numéro MDL: MFCD00014817 Clé InChI: WBGBQSRNXPVFDB-UHFFFAOYSA-N PubChem CID: 67807 Nom de l’IUPAC: 2,2,3,3,4,4,4-heptafluorobutan-1-amine SOURIRES: C(C(C(C(F)(F)F)(F)F)(F)F)N
| Poids moléculaire (g/mol) | 199.07 |
|---|---|
| PubChem CID | 67807 |
| Numéro MDL | MFCD00014817 |
| Nom de l’IUPAC | 2,2,3,3,4,4,4-heptafluorobutan-1-amine |
| CAS | 374-99-2 |
| Clé InChI | WBGBQSRNXPVFDB-UHFFFAOYSA-N |
| SOURIRES | C(C(C(C(F)(F)F)(F)F)(F)F)N |
| Formule moléculaire | C4H4F7N |
4-(Trifluorométhyl)pyridine, 97%
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 PubChem CID: 138055 Nom de l’IUPAC: 4-(trifluorométhyl)pyridine SOURIRES: C1=CN=CC=C1C(F)(F)F
| Poids moléculaire (g/mol) | 147.1 |
|---|---|
| PubChem CID | 138055 |
| Synonyme | 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve |
| Numéro MDL | MFCD00153289 |
| Nom de l’IUPAC | 4-(trifluorométhyl)pyridine |
| CAS | 3796-24-5 |
| Clé InChI | IIYVNMXPYWIJBL-UHFFFAOYSA-N |
| SOURIRES | C1=CN=CC=C1C(F)(F)F |
| Formule moléculaire | C6H4F3N |
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 PubChem CID: 136199 Nom de l’IUPAC: 2-(trifluorométhyl)pyridine SOURIRES: FC(F)(F)C1=CC=CC=N1
| Poids moléculaire (g/mol) | 147.10 |
|---|---|
| PubChem CID | 136199 |
| 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 |
| Nom de l’IUPAC | 2-(trifluorométhyl)pyridine |
| CAS | 368-48-9 |
| Clé InChI | ATRQECRSCHYSNP-UHFFFAOYSA-N |
| SOURIRES | FC(F)(F)C1=CC=CC=N1 |
| Formule moléculaire | C6H4F3N |