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Resultados de la búsqueda filtrada
4-(Trifluorometil)piridina, 97 %, Thermo Scientific Chemicals
CAS: 3796-24-5 Fórmula molecular: C6H4F3N Peso molecular (g/mol): 147.1 Número MDL: MFCD00153289 Clave InChI: IIYVNMXPYWIJBL-UHFFFAOYSA-N Sinónimo: 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve PubChem CID: 138055 Nombre IUPAC: 4-(trifluorometil)piridina SMILES: C1=CN=CC=C1C(F)(F)F
| Sinónimo | 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve |
|---|---|
| Clave InChI | IIYVNMXPYWIJBL-UHFFFAOYSA-N |
| PubChem CID | 138055 |
| Fórmula molecular | C6H4F3N |
| CAS | 3796-24-5 |
| Peso molecular (g/mol) | 147.1 |
| Número MDL | MFCD00153289 |
| SMILES | C1=CN=CC=C1C(F)(F)F |
| Nombre IUPAC | 4-(trifluorometil)piridina |
Perfluorodecalina, 90 %, mezcla de cis y trans, Thermo Scientific Chemicals
CAS: 306-94-5 Fórmula molecular: C10F18 Peso molecular (g/mol): 462.08 Número MDL: MFCD00010626 Clave InChI: UWEYRJFJVCLAGH-UHFFFAOYSA-N Sinónimo: perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin PubChem CID: 9386 ChEBI: CHEBI:38848 Nombre IUPAC: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaftaleno 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
| Sinónimo | perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin |
|---|---|
| Clave InChI | UWEYRJFJVCLAGH-UHFFFAOYSA-N |
| PubChem CID | 9386 |
| Fórmula molecular | C10F18 |
| CAS | 306-94-5 |
| ChEBI | CHEBI:38848 |
| Peso molecular (g/mol) | 462.08 |
| Número MDL | MFCD00010626 |
| 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 |
| Nombre IUPAC | 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaftaleno |
Ácido 3,3,3-trifluoropropiónico, 98%
CAS: 2516-99-6 Fórmula molecular: C3H3F3O2 Peso molecular (g/mol): 128.05 Número MDL: MFCD00153292 Clave InChI: KSNKQSPJFRQSEI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 3,3,3-trifluoropropanoico SMILES: C(C(=O)O)C(F)(F)F
| Sinónimo | 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 |
|---|---|
| Clave InChI | KSNKQSPJFRQSEI-UHFFFAOYSA-N |
| PubChem CID | 2777972 |
| Fórmula molecular | C3H3F3O2 |
| CAS | 2516-99-6 |
| Peso molecular (g/mol) | 128.05 |
| Número MDL | MFCD00153292 |
| SMILES | C(C(=O)O)C(F)(F)F |
| Nombre IUPAC | ácido 3,3,3-trifluoropropanoico |
1,2-Dibromohexafluoropropano, 95 %, Thermo Scientific Chemicals
CAS: 661-95-0 Fórmula molecular: C3Br2F6 Peso molecular (g/mol): 309.83 Número MDL: MFCD00013568 Clave InChI: KTULQNFKNLFOHL-UHFFFAOYNA-N Sinónimo: 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro PubChem CID: 69579 Nombre IUPAC: 1,2-dibromo-1,1,2,3,3,3-hexafluoropropano SMILES: FC(F)(F)C(F)(Br)C(F)(F)Br
| Sinónimo | 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro |
|---|---|
| Clave InChI | KTULQNFKNLFOHL-UHFFFAOYNA-N |
| PubChem CID | 69579 |
| Fórmula molecular | C3Br2F6 |
| CAS | 661-95-0 |
| Peso molecular (g/mol) | 309.83 |
| Número MDL | MFCD00013568 |
| SMILES | FC(F)(F)C(F)(Br)C(F)(F)Br |
| Nombre IUPAC | 1,2-dibromo-1,1,2,3,3,3-hexafluoropropano |
Éter de 1-cloro-2,2,2-trifluoroetil difluorometilo, 97 %, Thermo Scientific Chemicals
CAS: 26675-46-7 Fórmula molecular: C3H2ClF5O Peso molecular (g/mol): 184.49 Número MDL: MFCD00066609 Clave InChI: PIWKPBJCKXDKJR-UHFFFAOYNA-N Sinónimo: 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 Nombre IUPAC: 2-cloro-2-(difluorometoxi)-1,1,1-trifluoroetano SMILES: FC(F)OC(Cl)C(F)(F)F
| Sinónimo | 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 |
|---|---|
| Clave InChI | PIWKPBJCKXDKJR-UHFFFAOYNA-N |
| PubChem CID | 3763 |
| Fórmula molecular | C3H2ClF5O |
| CAS | 26675-46-7 |
| ChEBI | CHEBI:6015 |
| Peso molecular (g/mol) | 184.49 |
| Número MDL | MFCD00066609 |
| SMILES | FC(F)OC(Cl)C(F)(F)F |
| Nombre IUPAC | 2-cloro-2-(difluorometoxi)-1,1,1-trifluoroetano |
2,4,6-Tris(trifluorometil)-1,3,5-triazina, 98 %, Thermo Scientific Chemicals
CAS: 368-66-1 Fórmula molecular: C6F9N3 Peso molecular (g/mol): 285.07 Número MDL: MFCD00042436 Clave InChI: LSGBKABSSSIRJF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,4,6-tris(trifluorometil)-1,3,5-triazina SMILES: FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F
| Sinónimo | 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 |
|---|---|
| Clave InChI | LSGBKABSSSIRJF-UHFFFAOYSA-N |
| PubChem CID | 9715 |
| Fórmula molecular | C6F9N3 |
| CAS | 368-66-1 |
| Peso molecular (g/mol) | 285.07 |
| Número MDL | MFCD00042436 |
| SMILES | FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F |
| Nombre IUPAC | 2,4,6-tris(trifluorometil)-1,3,5-triazina |
Ácido 2-(trifluorometil)acrílico, 98 %, Thermo Scientific Chemicals
CAS: 381-98-6 Fórmula molecular: C4H2F3O2 Peso molecular (g/mol): 139.05 Número MDL: MFCD00042424 Clave InChI: VLSRKCIBHNJFHA-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: ácido 2-(trifluorometil)prop-2-enoico SMILES: [O-]C(=O)C(=C)C(F)(F)F
| Sinónimo | 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 |
|---|---|
| Clave InChI | VLSRKCIBHNJFHA-UHFFFAOYSA-M |
| PubChem CID | 587694 |
| Fórmula molecular | C4H2F3O2 |
| CAS | 381-98-6 |
| Peso molecular (g/mol) | 139.05 |
| Número MDL | MFCD00042424 |
| SMILES | [O-]C(=O)C(=C)C(F)(F)F |
| Nombre IUPAC | ácido 2-(trifluorometil)prop-2-enoico |
2-(Trifluorometil)pirazina, 97 %, Thermo Scientific™
CAS: 61655-67-2 Fórmula molecular: C5H3F3N2 Peso molecular (g/mol): 148.09 Número MDL: MFCD06797734 Clave InChI: CEAMSISEJZMQEP-UHFFFAOYSA-N Sinónimo: 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl PubChem CID: 17888936 Nombre IUPAC: 2-(trifluorometil)pirazina SMILES: C1=CN=C(C=N1)C(F)(F)F
| Sinónimo | 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl |
|---|---|
| Clave InChI | CEAMSISEJZMQEP-UHFFFAOYSA-N |
| PubChem CID | 17888936 |
| Fórmula molecular | C5H3F3N2 |
| CAS | 61655-67-2 |
| Peso molecular (g/mol) | 148.09 |
| Número MDL | MFCD06797734 |
| SMILES | C1=CN=C(C=N1)C(F)(F)F |
| Nombre IUPAC | 2-(trifluorometil)pirazina |
Bis(trifluorometilsulfonil)imida de trietilsulfonio, 98 %, Thermo Scientific Chemicals
CAS: 321746-49-0 Fórmula molecular: C8H15F6NO4S3 Peso molecular (g/mol): 399.381 Número MDL: MFCD08276438 Clave InChI: BLODSRKENWXTLO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: bis(trifluorometilsulfonil)azanida; trietilsulfanio SMILES: CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| Sinónimo | 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 |
|---|---|
| Clave InChI | BLODSRKENWXTLO-UHFFFAOYSA-N |
| PubChem CID | 16211135 |
| Fórmula molecular | C8H15F6NO4S3 |
| CAS | 321746-49-0 |
| Peso molecular (g/mol) | 399.381 |
| Número MDL | MFCD08276438 |
| SMILES | CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| Nombre IUPAC | bis(trifluorometilsulfonil)azanida; trietilsulfanio |
Clorhidrato de 2,2,2-trifluoroetilamina, 98 %, Thermo Scientific Chemicals
CAS: 373-88-6 Fórmula molecular: C2H5ClF3N Peso molecular (g/mol): 135.51 Número MDL: MFCD00012875 Clave InChI: ZTUJDPKOHPKRMO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,2,2-trifluoroetanamina;clorhidrato SMILES: [H+].[Cl-].NCC(F)(F)F
| Sinónimo | 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 |
|---|---|
| Clave InChI | ZTUJDPKOHPKRMO-UHFFFAOYSA-N |
| PubChem CID | 9772 |
| Fórmula molecular | C2H5ClF3N |
| CAS | 373-88-6 |
| Peso molecular (g/mol) | 135.51 |
| Número MDL | MFCD00012875 |
| SMILES | [H+].[Cl-].NCC(F)(F)F |
| Nombre IUPAC | 2,2,2-trifluoroetanamina;clorhidrato |
1H,1H,2H-perfluoro-1-hexeno, 97 %, Thermo Scientific Chemicals
CAS: 19430-93-4 Fórmula molecular: C6H3F9 Peso molecular (g/mol): 246.076 Número MDL: MFCD00042338 Clave InChI: GVEUEBXMTMZVSD-UHFFFAOYSA-N Sinónimo: perfluorobutyl ethylene,3,3,4,4,5,5,6,6,6-nonafluoro-1-hexene,perfluorobutylethylene,1h,1h,2h-perfluoro-1-hexene,1h,1h,2h-perfluorohexene,perfluorobutyl ethene,1-hexene, 3,3,4,4,5,5,6,6,6-nonafluoro,3,3,4,4,5,5,6,6,6-nonafluorohexene,perfluoro-n-butyl ethylene,1h,1h,2h-perfluorohex-1-ene PubChem CID: 88054 Nombre IUPAC: 3,3,4,4,5,5,6,6,6-nonafluorohex-1-eno SMILES: C=CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
| Sinónimo | perfluorobutyl ethylene,3,3,4,4,5,5,6,6,6-nonafluoro-1-hexene,perfluorobutylethylene,1h,1h,2h-perfluoro-1-hexene,1h,1h,2h-perfluorohexene,perfluorobutyl ethene,1-hexene, 3,3,4,4,5,5,6,6,6-nonafluoro,3,3,4,4,5,5,6,6,6-nonafluorohexene,perfluoro-n-butyl ethylene,1h,1h,2h-perfluorohex-1-ene |
|---|---|
| Clave InChI | GVEUEBXMTMZVSD-UHFFFAOYSA-N |
| PubChem CID | 88054 |
| Fórmula molecular | C6H3F9 |
| CAS | 19430-93-4 |
| Peso molecular (g/mol) | 246.076 |
| Número MDL | MFCD00042338 |
| SMILES | C=CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| Nombre IUPAC | 3,3,4,4,5,5,6,6,6-nonafluorohex-1-eno |
Perfluoro (metildecahidronaftaleno), téc. 85 %, ca. 1:1 mezcla de 1-isómero y 2-isómero, Thermo Scientific Chemicals
CAS: 51294-16-7 Fórmula molecular: C11F20 Peso molecular (g/mol): 512.09 Número MDL: MFCD00014326 Clave InChI: LWRNQOBXRHWPGE-UHFFFAOYNA-N Sinónimo: 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 PubChem CID: 39977 Nombre IUPAC: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-(trifluorometilo)naftaleno 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
| Sinónimo | 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 |
|---|---|
| Clave InChI | LWRNQOBXRHWPGE-UHFFFAOYNA-N |
| PubChem CID | 39977 |
| Fórmula molecular | C11F20 |
| CAS | 51294-16-7 |
| Peso molecular (g/mol) | 512.09 |
| Número MDL | MFCD00014326 |
| 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 |
| Nombre IUPAC | 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-(trifluorometilo)naftaleno |
1-Bromo-4-fluorobutano, 97 %, Thermo Scientific Chemicals
CAS: 462-72-6 Fórmula molecular: C4H8BrF Peso molecular (g/mol): 155.01 Número MDL: MFCD00209551 Clave InChI: WMCUHRDQSHQNRW-UHFFFAOYSA-N PubChem CID: 10022 Nombre IUPAC: 1-bromo-4-fluorobutano SMILES: C(CCBr)CF
| Clave InChI | WMCUHRDQSHQNRW-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 10022 |
| Fórmula molecular | C4H8BrF |
| CAS | 462-72-6 |
| Peso molecular (g/mol) | 155.01 |
| Número MDL | MFCD00209551 |
| SMILES | C(CCBr)CF |
| Nombre IUPAC | 1-bromo-4-fluorobutano |
Ácido 1-trifluorometilciclopropano-1-carboxílico, 97 %, Thermo Scientific Chemicals
CAS: 277756-46-4 Fórmula molecular: C5H5F3O2 Peso molecular (g/mol): 154.088 Número MDL: MFCD03093070 Clave InChI: SKCBKBCACWDALV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 1-(trifluorometil)ciclopropano-1-carboxílico SMILES: C1CC1(C(=O)O)C(F)(F)F
| Sinónimo | 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 |
|---|---|
| Clave InChI | SKCBKBCACWDALV-UHFFFAOYSA-N |
| PubChem CID | 2778306 |
| Fórmula molecular | C5H5F3O2 |
| CAS | 277756-46-4 |
| Peso molecular (g/mol) | 154.088 |
| Número MDL | MFCD03093070 |
| SMILES | C1CC1(C(=O)O)C(F)(F)F |
| Nombre IUPAC | ácido 1-(trifluorometil)ciclopropano-1-carboxílico |
5-(Trifluorometil)indol, 98 %, Thermo Scientific Chemicals
CAS: 100846-24-0 Fórmula molecular: C9H6F3N Peso molecular (g/mol): 185.149 Número MDL: MFCD03095341 Clave InChI: LCFDJWUYKUPBJM-UHFFFAOYSA-N Sinónimo: 5-trifluoromethyl indole,5-trifluoromethyl-1h-indole,5-trifluoromethylindole,1h-indole, 5-trifluoromethyl,zlchem 948,pubchem1712,acmc-1box4,5-trifluoromethyl-indole PubChem CID: 2763075 Nombre IUPAC: 5-(trifluorometil)-1H-indol SMILES: C1=CC2=C(C=CN2)C=C1C(F)(F)F
| Sinónimo | 5-trifluoromethyl indole,5-trifluoromethyl-1h-indole,5-trifluoromethylindole,1h-indole, 5-trifluoromethyl,zlchem 948,pubchem1712,acmc-1box4,5-trifluoromethyl-indole |
|---|---|
| Clave InChI | LCFDJWUYKUPBJM-UHFFFAOYSA-N |
| PubChem CID | 2763075 |
| Fórmula molecular | C9H6F3N |
| CAS | 100846-24-0 |
| Peso molecular (g/mol) | 185.149 |
| Número MDL | MFCD03095341 |
| SMILES | C1=CC2=C(C=CN2)C=C1C(F)(F)F |
| Nombre IUPAC | 5-(trifluorometil)-1H-indol |