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Résultats de la recherche filtrée
8-(Trifluoromethyl)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-(trifluoromethyl)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-(trifluoromethyl)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 |
Trans-4-(Trifluoromethyl)cyclohexanecarboxylic acid, 98%
CAS: 133261-33-3 Formule moléculaire: C8H11F3O2 Poids moléculaire (g/mol): 196.17 Numéro MDL: MFCD09037363 Clé InChI: LMEAZIIFLVDISW-UHFFFAOYSA-N Synonyme: 4-trifluoromethyl cyclohexanecarboxylic acid,trans-4-trifluoromethyl cyclohexanecarboxylic acid,cis-4-trifluoromethyl cyclohexanecarboxylic acid,4-trifluoromethyl cyclohexane-1-carboxylic acid,1r,4r-4-trifluoromethyl cyclohexanecarboxylic acid,trans-4-trifluoromethyl cyclohexane-carboxylicacid,trans-4-trifluoromethyl cyclohexane-carboxylic acid,trans-4-trifluoromethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-trifluoromethyl,4-trifluoromethyl-cyclohexanecarboxylic acid PubChem CID: 2779182 Nom de l’IUPAC: 4-(trifluoromethyl)cyclohexane-1-carboxylic acid SOURIRES: C1CC(CCC1C(=O)O)C(F)(F)F
| Poids moléculaire (g/mol) | 196.17 |
|---|---|
| PubChem CID | 2779182 |
| Synonyme | 4-trifluoromethyl cyclohexanecarboxylic acid,trans-4-trifluoromethyl cyclohexanecarboxylic acid,cis-4-trifluoromethyl cyclohexanecarboxylic acid,4-trifluoromethyl cyclohexane-1-carboxylic acid,1r,4r-4-trifluoromethyl cyclohexanecarboxylic acid,trans-4-trifluoromethyl cyclohexane-carboxylicacid,trans-4-trifluoromethyl cyclohexane-carboxylic acid,trans-4-trifluoromethylcyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 4-trifluoromethyl,4-trifluoromethyl-cyclohexanecarboxylic acid |
| Numéro MDL | MFCD09037363 |
| Nom de l’IUPAC | 4-(trifluoromethyl)cyclohexane-1-carboxylic acid |
| CAS | 133261-33-3 |
| Clé InChI | LMEAZIIFLVDISW-UHFFFAOYSA-N |
| SOURIRES | C1CC(CCC1C(=O)O)C(F)(F)F |
| Formule moléculaire | C8H11F3O2 |
2-(Trifluoromethyl)acrylic acid, 98%
CAS: 381-98-6 Formule moléculaire: C4H2F3O2 Poids moléculaire (g/mol): 139.05 Numéro MDL: MFCD00042424 Clé InChI: VLSRKCIBHNJFHA-UHFFFAOYSA-M Synonyme: 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 SOURIRES: [O-]C(=O)C(=C)C(F)(F)F
| Poids moléculaire (g/mol) | 139.05 |
|---|---|
| PubChem CID | 587694 |
| Synonyme | 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 |
| Numéro MDL | MFCD00042424 |
| CAS | 381-98-6 |
| Clé InChI | VLSRKCIBHNJFHA-UHFFFAOYSA-M |
| SOURIRES | [O-]C(=O)C(=C)C(F)(F)F |
| Formule moléculaire | C4H2F3O2 |
1,5-Dibromo-1,1,3,3,5,5-hexafluoropentane, 97%
CAS: 371-83-5 Formule moléculaire: C5H4Br2F6 Poids moléculaire (g/mol): 337.89 Numéro MDL: MFCD00236657 Clé InChI: XYMBGGTVDWPIBA-UHFFFAOYSA-N Synonyme: pentane,1,5-dibromo-1,1,3,3,5,5-hexafluoro,1,5-dibromo-1,1,3,3,5,5-hexafluoropentane PubChem CID: 2736777 Nom de l’IUPAC: 1,5-dibromo-1,1,3,3,5,5-hexafluoropentane SOURIRES: FC(F)(Br)CC(F)(F)CC(F)(F)Br
| Poids moléculaire (g/mol) | 337.89 |
|---|---|
| PubChem CID | 2736777 |
| Synonyme | pentane,1,5-dibromo-1,1,3,3,5,5-hexafluoro,1,5-dibromo-1,1,3,3,5,5-hexafluoropentane |
| Numéro MDL | MFCD00236657 |
| Nom de l’IUPAC | 1,5-dibromo-1,1,3,3,5,5-hexafluoropentane |
| CAS | 371-83-5 |
| Clé InChI | XYMBGGTVDWPIBA-UHFFFAOYSA-N |
| SOURIRES | FC(F)(Br)CC(F)(F)CC(F)(F)Br |
| Formule moléculaire | C5H4Br2F6 |
Perfluorodecalin, 90%, mixture of cis and 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: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene 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 | 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene |
| 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-Trifluoroethylamine hydrochloride, 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-trifluoroethanamine;hydrochloride 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-trifluoroethanamine;hydrochloride |
| CAS | 373-88-6 |
| Clé InChI | ZTUJDPKOHPKRMO-UHFFFAOYSA-N |
| SOURIRES | [H+].[Cl-].NCC(F)(F)F |
| Formule moléculaire | C2H5ClF3N |
2,4,6-Tris(trifluoromethyl)-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(trifluoromethyl)-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(trifluoromethyl)-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, mixed isomers, 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 |
2,2-Difluorocyclopropanecarboxylic acid, 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: 2,2-difluorocyclopropane-1-carboxylic acid 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 | 2,2-difluorocyclopropane-1-carboxylic acid |
| CAS | 107873-03-0 |
| Clé InChI | KMLMOVWSQPHQME-UHFFFAOYSA-N |
| SOURIRES | C1C(C1(F)F)C(=O)O |
| Formule moléculaire | C4H4F2O2 |
1-(Trifluoromethyl)cyclopentanecarboxylic acid, 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-(trifluoromethyl)cyclopentane-1-carboxylic acid 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-(trifluoromethyl)cyclopentane-1-carboxylic acid |
| CAS | 277756-44-2 |
| Clé InChI | DGQRYPPBAJNZFZ-UHFFFAOYSA-N |
| SOURIRES | C1CCC(C1)(C(=O)O)C(F)(F)F |
| Formule moléculaire | C7H9F3O2 |
2,2,2-Trifluoroethyl formate, 95%, Thermo Scientific Chemicals
CAS: 32042-38-9 Formule moléculaire: C3H3F3O2 Poids moléculaire (g/mol): 128.05 Numéro MDL: MFCD06797733 Clé InChI: CAFROQYMUICGNO-UHFFFAOYSA-N Synonyme: tfef,formic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethylformate,trifluoroethyl formate,zlchem 326,hcooch2cf3,acmc-209hq8,ksc495g7p,2,2,2-trifluoroethyl formate,2,2,2-tris fluoranyl ethyl methanoate PubChem CID: 141681 Nom de l’IUPAC: 2,2,2-trifluoroethyl formate SOURIRES: FC(F)(F)COC=O
| Poids moléculaire (g/mol) | 128.05 |
|---|---|
| PubChem CID | 141681 |
| Synonyme | tfef,formic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethylformate,trifluoroethyl formate,zlchem 326,hcooch2cf3,acmc-209hq8,ksc495g7p,2,2,2-trifluoroethyl formate,2,2,2-tris fluoranyl ethyl methanoate |
| Numéro MDL | MFCD06797733 |
| Nom de l’IUPAC | 2,2,2-trifluoroethyl formate |
| CAS | 32042-38-9 |
| Clé InChI | CAFROQYMUICGNO-UHFFFAOYSA-N |
| SOURIRES | FC(F)(F)COC=O |
| Formule moléculaire | C3H3F3O2 |
2,2,2-Trifluoroethylamine, 99.5%
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 PubChem CID: 9773 Nom de l’IUPAC: 2,2,2-trifluoroethanamine SOURIRES: C(C(F)(F)F)N
| Poids moléculaire (g/mol) | 99.06 |
|---|---|
| PubChem CID | 9773 |
| 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 |
| Nom de l’IUPAC | 2,2,2-trifluoroethanamine |
| CAS | 753-90-2 |
| Clé InChI | KIPSRYDSZQRPEA-UHFFFAOYSA-N |
| SOURIRES | C(C(F)(F)F)N |
| Formule moléculaire | C2H4F3N |
5-(Trifluoromethyl)indole, 98%
CAS: 100846-24-0 Formule moléculaire: C9H6F3N Poids moléculaire (g/mol): 185.149 Numéro MDL: MFCD03095341 Clé InChI: LCFDJWUYKUPBJM-UHFFFAOYSA-N Synonyme: 5-trifluoromethyl indole,5-trifluoromethyl-1h-indole,5-trifluoromethylindole,1h-indole, 5-trifluoromethyl,zlchem 948,pubchem1712,acmc-1box4,5-trifluoromethyl-indole PubChem CID: 2763075 Nom de l’IUPAC: 5-(trifluoromethyl)-1H-indole SOURIRES: C1=CC2=C(C=CN2)C=C1C(F)(F)F
| Poids moléculaire (g/mol) | 185.149 |
|---|---|
| PubChem CID | 2763075 |
| Synonyme | 5-trifluoromethyl indole,5-trifluoromethyl-1h-indole,5-trifluoromethylindole,1h-indole, 5-trifluoromethyl,zlchem 948,pubchem1712,acmc-1box4,5-trifluoromethyl-indole |
| Numéro MDL | MFCD03095341 |
| Nom de l’IUPAC | 5-(trifluoromethyl)-1H-indole |
| CAS | 100846-24-0 |
| Clé InChI | LCFDJWUYKUPBJM-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(C=CN2)C=C1C(F)(F)F |
| Formule moléculaire | C9H6F3N |
2,2,2-Trifluoroethylamine, 98%
CAS: 753-90-2 Formule moléculaire: C2H4F3N Poids moléculaire (g/mol): 99.056 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 PubChem CID: 9773 Nom de l’IUPAC: 2,2,2-trifluoroethanamine SOURIRES: C(C(F)(F)F)N
| Poids moléculaire (g/mol) | 99.056 |
|---|---|
| PubChem CID | 9773 |
| 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 |
| Nom de l’IUPAC | 2,2,2-trifluoroethanamine |
| CAS | 753-90-2 |
| Clé InChI | KIPSRYDSZQRPEA-UHFFFAOYSA-N |
| SOURIRES | C(C(F)(F)F)N |
| Formule moléculaire | C2H4F3N |
2-Hydrazino-4-(trifluoromethyl)pyrimidine, 97%
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 PubChem CID: 1268079 Nom de l’IUPAC: [4-(trifluoromethyl)pyrimidin-2-yl]hydrazine SOURIRES: C1=CN=C(N=C1C(F)(F)F)NN
| Poids moléculaire (g/mol) | 178.118 |
|---|---|
| PubChem CID | 1268079 |
| 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 |
| Nom de l’IUPAC | [4-(trifluoromethyl)pyrimidin-2-yl]hydrazine |
| CAS | 197305-97-8 |
| Clé InChI | XQCAINVUBSAUBJ-UHFFFAOYSA-N |
| SOURIRES | C1=CN=C(N=C1C(F)(F)F)NN |
| Formule moléculaire | C5H5F3N4 |