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Gefilterte Suchergebnisse
4-(Trifluormethyl)pyridin, 97 %, Thermo Scientific Chemicals
CAS: 3796-24-5 Summenformel: C6H4F3N Molekulargewicht (g/mol): 147.1 MDL-Nummer: MFCD00153289 InChI-Schlüssel: IIYVNMXPYWIJBL-UHFFFAOYSA-N Synonym: 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve PubChem CID: 138055 IUPAC-Name: 4-(Trifluormethyl)pyridin SMILES: C1=CN=CC=C1C(F)(F)F
| InChI-Schlüssel | IIYVNMXPYWIJBL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Trifluormethyl)pyridin |
| PubChem CID | 138055 |
| CAS | 3796-24-5 |
| MDL-Nummer | MFCD00153289 |
| Molekulargewicht (g/mol) | 147.1 |
| SMILES | C1=CN=CC=C1C(F)(F)F |
| Synonym | 4-trifluoromethyl pyridine,pyridine, 4-trifluoromethyl,4-trifluoromethyl-pyridine,pubchem8028,p-trifluoromethylpyridine,acmc-1ctve |
| Summenformel | C6H4F3N |
Perfluorodecalin, 90 %, Thermo Scientific Chemicals
CAS: 306-94-5 Summenformel: C10F18 Molekulargewicht (g/mol): 462.08 MDL-Nummer: MFCD00010626 InChI-Schlüssel: UWEYRJFJVCLAGH-UHFFFAOYSA-N Synonym: perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin PubChem CID: 9386 ChEBI: CHEBI:38848 IUPAC-Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalen 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
| InChI-Schlüssel | UWEYRJFJVCLAGH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalen |
| PubChem CID | 9386 |
| CAS | 306-94-5 |
| ChEBI | CHEBI:38848 |
| MDL-Nummer | MFCD00010626 |
| Molekulargewicht (g/mol) | 462.08 |
| 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 |
| Synonym | perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin |
| Summenformel | C10F18 |
3,3,3-Trifluorpropionsäure, 98%
CAS: 2516-99-6 Summenformel: C3H3F3O2 Molekulargewicht (g/mol): 128.05 MDL-Nummer: MFCD00153292 InChI-Schlüssel: KSNKQSPJFRQSEI-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3,3,3-Trifluorpropansäure SMILES: C(C(=O)O)C(F)(F)F
| InChI-Schlüssel | KSNKQSPJFRQSEI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,3,3-Trifluorpropansäure |
| PubChem CID | 2777972 |
| CAS | 2516-99-6 |
| MDL-Nummer | MFCD00153292 |
| Molekulargewicht (g/mol) | 128.05 |
| SMILES | C(C(=O)O)C(F)(F)F |
| Synonym | 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 |
| Summenformel | C3H3F3O2 |
1,2-Dibromhexafluorpropan, 95 %, Thermo Scientific Chemicals
CAS: 661-95-0 Summenformel: C3Br2F6 Molekulargewicht (g/mol): 309.83 MDL-Nummer: MFCD00013568 InChI-Schlüssel: KTULQNFKNLFOHL-UHFFFAOYNA-N Synonym: 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro PubChem CID: 69579 IUPAC-Name: 1,2-Dibrom-1,1,2,3,3,3-Hexafluoropropan SMILES: FC(F)(F)C(F)(Br)C(F)(F)Br
| InChI-Schlüssel | KTULQNFKNLFOHL-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 1,2-Dibrom-1,1,2,3,3,3-Hexafluoropropan |
| PubChem CID | 69579 |
| CAS | 661-95-0 |
| MDL-Nummer | MFCD00013568 |
| Molekulargewicht (g/mol) | 309.83 |
| SMILES | FC(F)(F)C(F)(Br)C(F)(F)Br |
| Synonym | 1,2-dibromohexafluoropropane,propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro |
| Summenformel | C3Br2F6 |
1-Chlor-2,2,2-Trifluorethyldifluormethylether, 97 %, Thermo Scientific Chemicals
CAS: 26675-46-7 Summenformel: C3H2ClF5O Molekulargewicht (g/mol): 184.49 MDL-Nummer: MFCD00066609 InChI-Schlüssel: PIWKPBJCKXDKJR-UHFFFAOYNA-N Synonym: 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 IUPAC-Name: 2-Chlor-2-(difluormethoxy)-1,1,1-trifluorethan SMILES: FC(F)OC(Cl)C(F)(F)F
| InChI-Schlüssel | PIWKPBJCKXDKJR-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 2-Chlor-2-(difluormethoxy)-1,1,1-trifluorethan |
| PubChem CID | 3763 |
| CAS | 26675-46-7 |
| ChEBI | CHEBI:6015 |
| MDL-Nummer | MFCD00066609 |
| Molekulargewicht (g/mol) | 184.49 |
| SMILES | FC(F)OC(Cl)C(F)(F)F |
| Synonym | 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 |
| Summenformel | C3H2ClF5O |
2,4,6-Tris-(Trifluormethyl)-1,3,5-Triazin, 98 %, Thermo Scientific Chemicals
CAS: 368-66-1 Summenformel: C6F9N3 Molekulargewicht (g/mol): 285.07 MDL-Nummer: MFCD00042436 InChI-Schlüssel: LSGBKABSSSIRJF-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,4,6-Tris-(Trifluormethyl)-1,3,5-Triazin SMILES: FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F
| InChI-Schlüssel | LSGBKABSSSIRJF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4,6-Tris-(Trifluormethyl)-1,3,5-Triazin |
| PubChem CID | 9715 |
| CAS | 368-66-1 |
| MDL-Nummer | MFCD00042436 |
| Molekulargewicht (g/mol) | 285.07 |
| SMILES | FC(F)(F)C1=NC(=NC(=N1)C(F)(F)F)C(F)(F)F |
| Synonym | 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 |
| Summenformel | C6F9N3 |
2-(Trifluormethyl)acrylsäure, 98 %, Thermo Scientific Chemicals
CAS: 381-98-6 Summenformel: C4H2F3O2 Molekulargewicht (g/mol): 139.05 MDL-Nummer: MFCD00042424 InChI-Schlüssel: VLSRKCIBHNJFHA-UHFFFAOYSA-M Synonym: 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 IUPAC-Name: (E)-2-(-hydroxyphenyl)prop-2-enoic-Säure SMILES: [O-]C(=O)C(=C)C(F)(F)F
| InChI-Schlüssel | VLSRKCIBHNJFHA-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | (E)-2-(-hydroxyphenyl)prop-2-enoic-Säure |
| PubChem CID | 587694 |
| CAS | 381-98-6 |
| MDL-Nummer | MFCD00042424 |
| Molekulargewicht (g/mol) | 139.05 |
| SMILES | [O-]C(=O)C(=C)C(F)(F)F |
| Synonym | 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 |
| Summenformel | C4H2F3O2 |
2-(Trifluormethyl)pyrazin, 97 %, Thermo Scientific™
CAS: 61655-67-2 Summenformel: C5H3F3N2 Molekulargewicht (g/mol): 148.09 MDL-Nummer: MFCD06797734 InChI-Schlüssel: CEAMSISEJZMQEP-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl PubChem CID: 17888936 IUPAC-Name: 2-(Trifluormethyl)pyrazin SMILES: C1=CN=C(C=N1)C(F)(F)F
| InChI-Schlüssel | CEAMSISEJZMQEP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(Trifluormethyl)pyrazin |
| PubChem CID | 17888936 |
| CAS | 61655-67-2 |
| MDL-Nummer | MFCD06797734 |
| Molekulargewicht (g/mol) | 148.09 |
| SMILES | C1=CN=C(C=N1)C(F)(F)F |
| Synonym | 2-trifluoromethyl pyrazine,2-trifluoromethyl-pyrazine,pyrazine, trifluoromethyl,trifluoromethylpyrazine,pyrazine, 2-trifluoromethyl |
| Summenformel | C5H3F3N2 |
Triethylsulfonium -Bis(trifluormethylsulfonyl)imid, 98 %, Thermo Scientific Chemicals
CAS: 321746-49-0 Summenformel: C8H15F6NO4S3 Molekulargewicht (g/mol): 399.381 MDL-Nummer: MFCD08276438 InChI-Schlüssel: BLODSRKENWXTLO-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: bis(Trifluoromethylsulfonyl)azanid;Triethylsulfanium SMILES: CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| InChI-Schlüssel | BLODSRKENWXTLO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | bis(Trifluoromethylsulfonyl)azanid;Triethylsulfanium |
| PubChem CID | 16211135 |
| CAS | 321746-49-0 |
| MDL-Nummer | MFCD08276438 |
| Molekulargewicht (g/mol) | 399.381 |
| SMILES | CC[S+](CC)CC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| Synonym | 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 |
| Summenformel | C8H15F6NO4S3 |
2,2,2-Trifluorethylaminhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 373-88-6 Summenformel: C2H5ClF3N Molekulargewicht (g/mol): 135.51 MDL-Nummer: MFCD00012875 InChI-Schlüssel: ZTUJDPKOHPKRMO-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,2,2-Trifluoroethanamin;Hydrochlorid SMILES: [H+].[Cl-].NCC(F)(F)F
| InChI-Schlüssel | ZTUJDPKOHPKRMO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2,2-Trifluoroethanamin;Hydrochlorid |
| PubChem CID | 9772 |
| CAS | 373-88-6 |
| MDL-Nummer | MFCD00012875 |
| Molekulargewicht (g/mol) | 135.51 |
| SMILES | [H+].[Cl-].NCC(F)(F)F |
| Synonym | 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 |
| Summenformel | C2H5ClF3N |
1H,1H,2H-Perfluor-1-Hexen, 97 %, Thermo Scientific Chemicals
CAS: 19430-93-4 Summenformel: C6H3F9 Molekulargewicht (g/mol): 246.076 MDL-Nummer: MFCD00042338 InChI-Schlüssel: GVEUEBXMTMZVSD-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3,3,4,4,5,5,6,6,6-nonafluorohex-1-en SMILES: C=CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
| InChI-Schlüssel | GVEUEBXMTMZVSD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,3,4,4,5,5,6,6,6-nonafluorohex-1-en |
| PubChem CID | 88054 |
| CAS | 19430-93-4 |
| MDL-Nummer | MFCD00042338 |
| Molekulargewicht (g/mol) | 246.076 |
| SMILES | C=CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| Synonym | 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 |
| Summenformel | C6H3F9 |
Perfluor(methyldecahydronaphthalin), Tech. 85 %, ca. 1:1-Mischung aus 1- und 2-Isomeren, Thermo Scientific Chemicals
CAS: 51294-16-7 Summenformel: C11F20 Molekulargewicht (g/mol): 512.09 MDL-Nummer: MFCD00014326 InChI-Schlüssel: LWRNQOBXRHWPGE-UHFFFAOYNA-N Synonym: 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 IUPAC-Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-Heptadecafluoro-8-(trifluoromethyl)naphthalin 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
| InChI-Schlüssel | LWRNQOBXRHWPGE-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-Heptadecafluoro-8-(trifluoromethyl)naphthalin |
| PubChem CID | 39977 |
| CAS | 51294-16-7 |
| MDL-Nummer | MFCD00014326 |
| Molekulargewicht (g/mol) | 512.09 |
| 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 |
| Synonym | 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 |
| Summenformel | C11F20 |
1-Brom-4-Fluorbutan, 97 %, Thermo Scientific Chemicals
CAS: 462-72-6 Summenformel: C4H8BrF Molekulargewicht (g/mol): 155.01 MDL-Nummer: MFCD00209551 InChI-Schlüssel: WMCUHRDQSHQNRW-UHFFFAOYSA-N PubChem CID: 10022 IUPAC-Name: 1-Brom-4-Fluorbutan SMILES: C(CCBr)CF
| InChI-Schlüssel | WMCUHRDQSHQNRW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Brom-4-Fluorbutan |
| PubChem CID | 10022 |
| CAS | 462-72-6 |
| MDL-Nummer | MFCD00209551 |
| Molekulargewicht (g/mol) | 155.01 |
| SMILES | C(CCBr)CF |
| Summenformel | C4H8BrF |
1-Trifluormethylcyclopropan-1-Carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 277756-46-4 Summenformel: C5H5F3O2 Molekulargewicht (g/mol): 154.088 MDL-Nummer: MFCD03093070 InChI-Schlüssel: SKCBKBCACWDALV-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1'-(Trifluormethyl)Biphenyl-1-Carbonsäure SMILES: C1CC1(C(=O)O)C(F)(F)F
| InChI-Schlüssel | SKCBKBCACWDALV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1'-(Trifluormethyl)Biphenyl-1-Carbonsäure |
| PubChem CID | 2778306 |
| CAS | 277756-46-4 |
| MDL-Nummer | MFCD03093070 |
| Molekulargewicht (g/mol) | 154.088 |
| SMILES | C1CC1(C(=O)O)C(F)(F)F |
| Synonym | 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 |
| Summenformel | C5H5F3O2 |
5-(Trifluormethyl)indol, 98 %, Thermo Scientific Chemicals
CAS: 100846-24-0 Summenformel: C9H6F3N Molekulargewicht (g/mol): 185.149 MDL-Nummer: MFCD03095341 InChI-Schlüssel: LCFDJWUYKUPBJM-UHFFFAOYSA-N Synonym: 5-trifluoromethyl indole,5-trifluoromethyl-1h-indole,5-trifluoromethylindole,1h-indole, 5-trifluoromethyl,zlchem 948,pubchem1712,acmc-1box4,5-trifluoromethyl-indole PubChem CID: 2763075 IUPAC-Name: 5-(Trifluoromethyl)-1H-indol SMILES: C1=CC2=C(C=CN2)C=C1C(F)(F)F
| InChI-Schlüssel | LCFDJWUYKUPBJM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-(Trifluoromethyl)-1H-indol |
| PubChem CID | 2763075 |
| CAS | 100846-24-0 |
| MDL-Nummer | MFCD03095341 |
| Molekulargewicht (g/mol) | 185.149 |
| SMILES | C1=CC2=C(C=CN2)C=C1C(F)(F)F |
| Synonym | 5-trifluoromethyl indole,5-trifluoromethyl-1h-indole,5-trifluoromethylindole,1h-indole, 5-trifluoromethyl,zlchem 948,pubchem1712,acmc-1box4,5-trifluoromethyl-indole |
| Summenformel | C9H6F3N |