Organofluorures
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Résultats de la recherche filtrée
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 |
Perfluoro(décahydronaphtalène), cis + trans, 95 %, Thermo Scientific Chemicals
CAS: 306-94-5 Formule moléculaire: C10F18 Poids moléculaire (g/mol): 462.081 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) | 462.081 |
---|---|
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 |
1-bromo-4,4,4-trifluorobutane, 98 %, Thermo Scientific Chemicals
CAS: 406-81-5 Formule moléculaire: C4H6BrF3 Poids moléculaire (g/mol): 190.99 Numéro MDL: MFCD00066335 Clé InChI: DBCAQXHNJOFNGC-UHFFFAOYSA-N Synonyme: 1-bromo-4,4,4-trifluorobutane,4,4,4-trifluoro-1-bromobutane,4,4,4-trifluorobutyl bromide,acmc-1ctt1,4,4,4-trifluorobutylbromide,1,1,1-trifluoro-4-bromobutane,1-bromo 4,4,4-trifluoro butane,4-bromo-1,1,1-trifluoro-butane,#,butane,4-bromo-1,1,1-trifluoro CID PubChem: 521006 Nom IUPAC: 4-bromo-1,1,1-trifluorobutane SMILES: FC(F)(F)CCCBr
Poids moléculaire (g/mol) | 190.99 |
---|---|
Synonyme | 1-bromo-4,4,4-trifluorobutane,4,4,4-trifluoro-1-bromobutane,4,4,4-trifluorobutyl bromide,acmc-1ctt1,4,4,4-trifluorobutylbromide,1,1,1-trifluoro-4-bromobutane,1-bromo 4,4,4-trifluoro butane,4-bromo-1,1,1-trifluoro-butane,#,butane,4-bromo-1,1,1-trifluoro |
Numéro MDL | MFCD00066335 |
CAS | 406-81-5 |
CID PubChem | 521006 |
Nom IUPAC | 4-bromo-1,1,1-trifluorobutane |
Clé InChI | DBCAQXHNJOFNGC-UHFFFAOYSA-N |
SMILES | FC(F)(F)CCCBr |
Formule moléculaire | C4H6BrF3 |
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 |
5-(trifluorométhyl)indole, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 2763075 Nom IUPAC: 5-(trifluorométhyl)-1H-indole SMILES: C1=CC2=C(C=CN2)C=C1C(F)(F)F
Poids moléculaire (g/mol) | 185.149 |
---|---|
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 |
CAS | 100846-24-0 |
CID PubChem | 2763075 |
Nom IUPAC | 5-(trifluorométhyl)-1H-indole |
Clé InChI | LCFDJWUYKUPBJM-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=CN2)C=C1C(F)(F)F |
Formule moléculaire | C9H6F3N |
1,6-Dibromoperfluorohexane, 96 %, Thermo Scientific™
CAS: 918-22-9 Formule moléculaire: C6Br2F12 Poids moléculaire (g/mol): 459.86 Numéro MDL: MFCD00153110 Clé InChI: SWAPKQWKFYIOJS-UHFFFAOYSA-N Synonyme: 1,6-dibromododecafluorohexane,1,6-dibromoperfluorohexane,hexane, 1,6-dibromo-dodecafluoro,dibromoperfluorohexane,acmc-209rdr,perfluoro 1,6-dibromohexane,hexane,1,6-dibromo-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro,1,6-bis bromanyl-1,1,2,2,3,3,4,4,5,5,6,6-dodecakis fluoranyl hexane CID PubChem: 522992 Nom IUPAC: 1,6-dibromo-1,1,2,2,3,3,4,4,5,5,6,6-dodécafluorohexane SMILES: FC(F)(Br)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br
Poids moléculaire (g/mol) | 459.86 |
---|---|
Synonyme | 1,6-dibromododecafluorohexane,1,6-dibromoperfluorohexane,hexane, 1,6-dibromo-dodecafluoro,dibromoperfluorohexane,acmc-209rdr,perfluoro 1,6-dibromohexane,hexane,1,6-dibromo-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluoro,1,6-bis bromanyl-1,1,2,2,3,3,4,4,5,5,6,6-dodecakis fluoranyl hexane |
Numéro MDL | MFCD00153110 |
CAS | 918-22-9 |
CID PubChem | 522992 |
Nom IUPAC | 1,6-dibromo-1,1,2,2,3,3,4,4,5,5,6,6-dodécafluorohexane |
Clé InChI | SWAPKQWKFYIOJS-UHFFFAOYSA-N |
SMILES | FC(F)(Br)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br |
Formule moléculaire | C6Br2F12 |
Chlorhydrate de 2,2,2-trifluoroéthylamine, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 9772 Nom IUPAC: hydrogen 2,2,2-trifluoroethan-1-amine chloride SMILES: [H+].[Cl-].NCC(F)(F)F
Poids moléculaire (g/mol) | 135.51 |
---|---|
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 |
CAS | 373-88-6 |
CID PubChem | 9772 |
Nom IUPAC | hydrogen 2,2,2-trifluoroethan-1-amine chloride |
Clé InChI | ZTUJDPKOHPKRMO-UHFFFAOYSA-N |
SMILES | [H+].[Cl-].NCC(F)(F)F |
Formule moléculaire | C2H5ClF3N |
Éther de difluorométhyle de 2-chloro-1,1,2-trifluoroéthyle, 97 %, Thermo Scientific Chemicals
CAS: 13838-16-9 Formule moléculaire: C3H2ClF5O Poids moléculaire (g/mol): 184.49 Numéro MDL: MFCD00069095 Clé InChI: JPGQOUSTVILISH-UHFFFAOYNA-N Synonyme: enflurane,methylflurether,efrane,ethrane,2-chloro-1-difluoromethoxy-1,1,2-trifluoroethane,alyrane,anesthetic 347,2-chloro-1,1,2-trifluoroethyl difluoromethyl ether,compound 347,anesthetic compound no. 347 CID PubChem: 3226 ChEBI: CHEBI:4792 Nom IUPAC: 2-chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane SMILES: FC(F)OC(F)(F)C(F)Cl
Poids moléculaire (g/mol) | 184.49 |
---|---|
Synonyme | enflurane,methylflurether,efrane,ethrane,2-chloro-1-difluoromethoxy-1,1,2-trifluoroethane,alyrane,anesthetic 347,2-chloro-1,1,2-trifluoroethyl difluoromethyl ether,compound 347,anesthetic compound no. 347 |
Numéro MDL | MFCD00069095 |
CAS | 13838-16-9 |
CID PubChem | 3226 |
ChEBI | CHEBI:4792 |
Nom IUPAC | 2-chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane |
Clé InChI | JPGQOUSTVILISH-UHFFFAOYNA-N |
SMILES | FC(F)OC(F)(F)C(F)Cl |
Formule moléculaire | C3H2ClF5O |
2H,3H-perfluoropentane, tech. 90 %, Thermo Scientific Chemicals
CAS: 138495-42-8 Formule moléculaire: C5H2F10 Poids moléculaire (g/mol): 252.06 Numéro MDL: MFCD00798129 Clé InChI: RIQRGMUSBYGDBL-UHFFFAOYNA-N Synonyme: 2h,3h-decafluoropentane,vertrel xf,2h,3h-perfluoropentane,hfc-4310mee,1,1,1,2,3,4,4,5,5,5-decafluoropentane,2,3-dihydroperfluoropentane,pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro,hfc-43-10mee,2,3-dihydrodecafluoropentane,hfc-43 CID PubChem: 86240 Nom IUPAC: 1,1,1,2,2,3,4,5,5,5-decafluoropentane SMILES: FC(C(F)C(F)(F)C(F)(F)F)C(F)(F)F
Poids moléculaire (g/mol) | 252.06 |
---|---|
Synonyme | 2h,3h-decafluoropentane,vertrel xf,2h,3h-perfluoropentane,hfc-4310mee,1,1,1,2,3,4,4,5,5,5-decafluoropentane,2,3-dihydroperfluoropentane,pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro,hfc-43-10mee,2,3-dihydrodecafluoropentane,hfc-43 |
Numéro MDL | MFCD00798129 |
CAS | 138495-42-8 |
CID PubChem | 86240 |
Nom IUPAC | 1,1,1,2,2,3,4,5,5,5-decafluoropentane |
Clé InChI | RIQRGMUSBYGDBL-UHFFFAOYNA-N |
SMILES | FC(C(F)C(F)(F)C(F)(F)F)C(F)(F)F |
Formule moléculaire | C5H2F10 |
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 |
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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 |
1-bromo-2-chloro-1,1,2-trifluoro-3-butène, 97 %, Thermo Scientific Chemicals
CAS: 374-25-4 Formule moléculaire: C4H3BrClF3 Poids moléculaire (g/mol): 223.42 Numéro MDL: MFCD00039225 Clé InChI: VULPFOSLGWWARI-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 136217 Nom IUPAC: 4-bromo-3-chloro-3,4,4-trifluorobut-1-ene SMILES: FC(F)(Br)C(F)(Cl)C=C
Poids moléculaire (g/mol) | 223.42 |
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Synonyme | 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 |
Numéro MDL | MFCD00039225 |
CAS | 374-25-4 |
CID PubChem | 136217 |
Nom IUPAC | 4-bromo-3-chloro-3,4,4-trifluorobut-1-ene |
Clé InChI | VULPFOSLGWWARI-UHFFFAOYNA-N |
SMILES | FC(F)(Br)C(F)(Cl)C=C |
Formule moléculaire | C4H3BrClF3 |
Acide 5-(trifluorométhoxy)-1H-indole-2-carboxylique, 97 %, Thermo Scientific™
CAS: 175203-84-6 Formule moléculaire: C10H6F3NO3 Poids moléculaire (g/mol): 245.16 Numéro MDL: MFCD00276997 Clé InChI: DJJJSHFPEISHFN-UHFFFAOYSA-N Synonyme: 5-trifluoromethoxy-1h-indole-2-carboxylic acid,5-trifluoromethoxy indole-2-carboxylic acid,maybridge1_004876,1h-indole-2-carboxylic acid, 5-trifluoromethoxy,5-trifluoromethyloxy-1h-indole-2-carboxylic acid CID PubChem: 2777290 Nom IUPAC: 5-(trifluorométhoxy)-1H-indole-2-acide carboxylique SMILES: OC(=O)C1=CC2=CC(OC(F)(F)F)=CC=C2N1
Poids moléculaire (g/mol) | 245.16 |
---|---|
Synonyme | 5-trifluoromethoxy-1h-indole-2-carboxylic acid,5-trifluoromethoxy indole-2-carboxylic acid,maybridge1_004876,1h-indole-2-carboxylic acid, 5-trifluoromethoxy,5-trifluoromethyloxy-1h-indole-2-carboxylic acid |
Numéro MDL | MFCD00276997 |
CAS | 175203-84-6 |
CID PubChem | 2777290 |
Nom IUPAC | 5-(trifluorométhoxy)-1H-indole-2-acide carboxylique |
Clé InChI | DJJJSHFPEISHFN-UHFFFAOYSA-N |
SMILES | OC(=O)C1=CC2=CC(OC(F)(F)F)=CC=C2N1 |
Formule moléculaire | C10H6F3NO3 |
6-(trifluorométhyl)indole, 97 %, Thermo Scientific Chemicals
CAS: 13544-43-9 Formule moléculaire: C9H6F3N Poids moléculaire (g/mol): 185.149 Numéro MDL: MFCD00272316 Clé InChI: BPYBYPREOVLFED-UHFFFAOYSA-N Synonyme: 6-trifluoromethyl indole,6-trifluoromethylindole,6-trifluoromethyl-1h-indole,1h-indole, 6-trifluoromethyl,pubchem1713,acmc-1bscm,intermediates-zcf02044,6-trifluoromethyl-indole,ksc910g4n CID PubChem: 2777523 Nom IUPAC: 6-(trifluorométhyl)-1H-indole SMILES: C1=CC(=CC2=C1C=CN2)C(F)(F)F
Poids moléculaire (g/mol) | 185.149 |
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Synonyme | 6-trifluoromethyl indole,6-trifluoromethylindole,6-trifluoromethyl-1h-indole,1h-indole, 6-trifluoromethyl,pubchem1713,acmc-1bscm,intermediates-zcf02044,6-trifluoromethyl-indole,ksc910g4n |
Numéro MDL | MFCD00272316 |
CAS | 13544-43-9 |
CID PubChem | 2777523 |
Nom IUPAC | 6-(trifluorométhyl)-1H-indole |
Clé InChI | BPYBYPREOVLFED-UHFFFAOYSA-N |
SMILES | C1=CC(=CC2=C1C=CN2)C(F)(F)F |
Formule moléculaire | C9H6F3N |
2-(trifluorométhyl)pyrazine, 97 %, Thermo Scientific Chemicals
CAS: 61655-67-2 Formule moléculaire: C5H3F3N2 Poids moléculaire (g/mol): 148.088 Numéro MDL: MFCD06797734 Clé InChI: CEAMSISEJZMQEP-UHFFFAOYSA-N Synonyme: 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl CID PubChem: 17888936 Nom IUPAC: 2-(Trifluorométhyl)pyrazine SMILES: C1=CN=C(C=N1)C(F)(F)F
Poids moléculaire (g/mol) | 148.088 |
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Synonyme | 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl |
Numéro MDL | MFCD06797734 |
CAS | 61655-67-2 |
CID PubChem | 17888936 |
Nom IUPAC | 2-(Trifluorométhyl)pyrazine |
Clé InChI | CEAMSISEJZMQEP-UHFFFAOYSA-N |
SMILES | C1=CN=C(C=N1)C(F)(F)F |
Formule moléculaire | C5H3F3N2 |