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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 |
2,2,3,3,4,4,4-Heptafluorbutyraldehydrat, Tech., Thermo Scientific Chemicals
CAS: 375-02-0 Summenformel: C4HF7O Molekulargewicht (g/mol): 198.04 MDL-Nummer: MFCD00039731 InChI-Schlüssel: IQJZGNJYXIIMGP-UHFFFAOYSA-N Synonym: heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro PubChem CID: 67809 IUPAC-Name: 2,2,3,3,4,4,4-heptafluorbutanal SMILES: FC(F)(F)C(F)(F)C(F)(F)C=O
| InChI-Schlüssel | IQJZGNJYXIIMGP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,2,3,3,4,4,4-heptafluorbutanal |
| PubChem CID | 67809 |
| CAS | 375-02-0 |
| MDL-Nummer | MFCD00039731 |
| Molekulargewicht (g/mol) | 198.04 |
| SMILES | FC(F)(F)C(F)(F)C(F)(F)C=O |
| Synonym | heptafluorobutyraldehyde,butanal, heptafluoro,butyraldehyde, heptafluoro,heptafluorobutyraldehyde, tech.,perfluorobutanal,perfluorobutyraldehyde,c3f7cho,heptafluoro-n-butyraldehyde,butanal,2,2,3,3,4,4,4-heptafluoro |
| Summenformel | C4HF7O |
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 |
Perfluor(decahydronaphthalin), cis und trans, 95 %, Thermo Scientific Chemicals
CAS: 306-94-5 Summenformel: C10F18 Molekulargewicht (g/mol): 462.081 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) | 462.081 |
| 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 |
Riluzol, 98 %, Thermo Scientific Chemicals
CAS: 1744-22-5 Summenformel: C8H5F3N2OS Molekulargewicht (g/mol): 234.2 InChI-Schlüssel: FTALBRSUTCGOEG-UHFFFAOYSA-N Synonym: riluzole,rilutek,2-amino-6-trifluoromethoxy benzothiazole,6-trifluoromethoxy benzo d thiazol-2-amine,6-trifluoromethoxy-1,3-benzothiazol-2-amine,riluzolum,riluzol,2-amino-6-trifluoromethoxybenzothiazole,riluzole hcl,riluzol inn-spanish PubChem CID: 5070 ChEBI: CHEBI:8863 IUPAC-Name: 6-(Trifluoromethoxy)-1,3-benzothiazol-2-amin SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
| InChI-Schlüssel | FTALBRSUTCGOEG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-(Trifluoromethoxy)-1,3-benzothiazol-2-amin |
| PubChem CID | 5070 |
| CAS | 1744-22-5 |
| ChEBI | CHEBI:8863 |
| Molekulargewicht (g/mol) | 234.2 |
| SMILES | C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N |
| Synonym | riluzole,rilutek,2-amino-6-trifluoromethoxy benzothiazole,6-trifluoromethoxy benzo d thiazol-2-amine,6-trifluoromethoxy-1,3-benzothiazol-2-amine,riluzolum,riluzol,2-amino-6-trifluoromethoxybenzothiazole,riluzole hcl,riluzol inn-spanish |
| Summenformel | C8H5F3N2OS |
Perfluor-n-Octan, 98 %, Thermo Scientific Chemicals
CAS: 307-34-6 Summenformel: C8F18 Molekulargewicht (g/mol): 438.059 MDL-Nummer: MFCD00042083 InChI-Schlüssel: YVBBRRALBYAZBM-UHFFFAOYSA-N Synonym: perfluorooctane,octadecafluorooctane,n-perfluorooctane,octane, octadecafluoro,eftop ef-l 100,unii-6p60zbk0ql,n-perfluoro octane,perfluoro-n-octane,octadecafluoro-n-octane,6p60zbk0ql PubChem CID: 9387 ChEBI: CHEBI:38826 IUPAC-Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Octadecafluorooctan SMILES: C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
| InChI-Schlüssel | YVBBRRALBYAZBM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Octadecafluorooctan |
| PubChem CID | 9387 |
| CAS | 307-34-6 |
| ChEBI | CHEBI:38826 |
| MDL-Nummer | MFCD00042083 |
| Molekulargewicht (g/mol) | 438.059 |
| SMILES | C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
| Synonym | perfluorooctane,octadecafluorooctane,n-perfluorooctane,octane, octadecafluoro,eftop ef-l 100,unii-6p60zbk0ql,n-perfluoro octane,perfluoro-n-octane,octadecafluoro-n-octane,6p60zbk0ql |
| Summenformel | C8F18 |
Diethyl-4,4-Difluorpimelat, 97 %, Thermo Scientific™
CAS: 22515-16-8 Summenformel: C11H18F2O4 Molekulargewicht (g/mol): 252.26 MDL-Nummer: MFCD08146634 InChI-Schlüssel: XUOBBVMKXUPPEW-UHFFFAOYSA-N Synonym: 4,4-difluoroheptanedioic acid diethyl ester,1,7-diethyl 4,4-difluoroheptanedioate,diethyl 4,4-difluoropimelate,pubchem22650,diethyl 4,4-heptanedioate,ksc494q0l,diethyl4,4-difluoroheptanedioate,diethyl 4,4-difluoroheptane-1,7-dioate,4,4-difluoro-heptanedioic acid diethyl ester,heptanedioicacid,4,4-difluoro-,1,7-diethylester PubChem CID: 10264195 IUPAC-Name: Diethyl4,4-difluoroheptanedioat SMILES: CCOC(=O)CCC(F)(F)CCC(=O)OCC
| InChI-Schlüssel | XUOBBVMKXUPPEW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Diethyl4,4-difluoroheptanedioat |
| PubChem CID | 10264195 |
| CAS | 22515-16-8 |
| MDL-Nummer | MFCD08146634 |
| Molekulargewicht (g/mol) | 252.26 |
| SMILES | CCOC(=O)CCC(F)(F)CCC(=O)OCC |
| Synonym | 4,4-difluoroheptanedioic acid diethyl ester,1,7-diethyl 4,4-difluoroheptanedioate,diethyl 4,4-difluoropimelate,pubchem22650,diethyl 4,4-heptanedioate,ksc494q0l,diethyl4,4-difluoroheptanedioate,diethyl 4,4-difluoroheptane-1,7-dioate,4,4-difluoro-heptanedioic acid diethyl ester,heptanedioicacid,4,4-difluoro-,1,7-diethylester |
| Summenformel | C11H18F2O4 |
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 |
3-(Difluormethyl)anilin, 97 %, Thermo Scientific Chemicals
CAS: 368-99-0 Summenformel: C7H7F2N Molekulargewicht (g/mol): 143.14 MDL-Nummer: MFCD18384830 InChI-Schlüssel: IDFPXKDJNDYDKA-UHFFFAOYSA-N Synonym: 3-difluoromethyl aniline,3-difluoromethyl benzenamine,3-difluoromethyl-phenylamine,3-difluoromethyl benzenamine hcl PubChem CID: 23445119 IUPAC-Name: 3-(Difluormethyl)anilin SMILES: NC1=CC=CC(=C1)C(F)F
| InChI-Schlüssel | IDFPXKDJNDYDKA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(Difluormethyl)anilin |
| PubChem CID | 23445119 |
| CAS | 368-99-0 |
| MDL-Nummer | MFCD18384830 |
| Molekulargewicht (g/mol) | 143.14 |
| SMILES | NC1=CC=CC(=C1)C(F)F |
| Synonym | 3-difluoromethyl aniline,3-difluoromethyl benzenamine,3-difluoromethyl-phenylamine,3-difluoromethyl benzenamine hcl |
| Summenformel | C7H7F2N |
5-(Trifluoromethyl)dibenzothiophenium Trifluormethanesulfonat, 96 %, Thermo Scientific Chemicals
CAS: 129946-88-9 Summenformel: C14H8F6O3S2 Molekulargewicht (g/mol): 402.33 MDL-Nummer: MFCD00236132 InChI-Schlüssel: QXXHXTRTGZBOGD-UHFFFAOYSA-M Synonym: 5-trifluoromethyl-5h-dibenzo b,d thiophen-5-ium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,5-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium triflate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulphonate,trifluoromethanesulfonate; 5-trifluoromethyl dibenzothiophen-5-ium,pubchem16425,acmc-20a6nt,c13h8f3s.chf3o3s,s-trifluoromethyl dibenzothiophenium trifluoromet PubChem CID: 2777507 IUPAC-Name: Trifluormethansulfonat;5-(trifluoromethyl)dibenzothiophen-5-ium SMILES: [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+]1C2=CC=CC=C2C2=CC=CC=C12
| InChI-Schlüssel | QXXHXTRTGZBOGD-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Trifluormethansulfonat;5-(trifluoromethyl)dibenzothiophen-5-ium |
| PubChem CID | 2777507 |
| CAS | 129946-88-9 |
| MDL-Nummer | MFCD00236132 |
| Molekulargewicht (g/mol) | 402.33 |
| SMILES | [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+]1C2=CC=CC=C2C2=CC=CC=C12 |
| Synonym | 5-trifluoromethyl-5h-dibenzo b,d thiophen-5-ium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,5-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium triflate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulphonate,trifluoromethanesulfonate; 5-trifluoromethyl dibenzothiophen-5-ium,pubchem16425,acmc-20a6nt,c13h8f3s.chf3o3s,s-trifluoromethyl dibenzothiophenium trifluoromet |
| Summenformel | C14H8F6O3S2 |
3,3,3-Trifluor-2,2-Dimethylpropionsäure, 97 %, Thermo Scientific Chemicals
CAS: 889940-13-0 Summenformel: C5H7F3O2 Molekulargewicht (g/mol): 156.104 MDL-Nummer: MFCD08445819 InChI-Schlüssel: VMFSJVUPIXOCFO-UHFFFAOYSA-N Synonym: 3,3,3-trifluoro-2,2-dimethylpropionic acid,2-trifluoromethyl-2-methylpropanoic acid,3,3,3-trifluoro-2,2-dimethyl-propionic acid,2-trifluoromethyl-isobutyric acid,3,3,3-trifluoro-2,2-dimethyl-propanoic acid PubChem CID: 19867367 IUPAC-Name: 3,3,3-Trifluor-2,2-Dimethylpropansäure SMILES: CC(C)(C(=O)O)C(F)(F)F
| InChI-Schlüssel | VMFSJVUPIXOCFO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3,3,3-Trifluor-2,2-Dimethylpropansäure |
| PubChem CID | 19867367 |
| CAS | 889940-13-0 |
| MDL-Nummer | MFCD08445819 |
| Molekulargewicht (g/mol) | 156.104 |
| SMILES | CC(C)(C(=O)O)C(F)(F)F |
| Synonym | 3,3,3-trifluoro-2,2-dimethylpropionic acid,2-trifluoromethyl-2-methylpropanoic acid,3,3,3-trifluoro-2,2-dimethyl-propionic acid,2-trifluoromethyl-isobutyric acid,3,3,3-trifluoro-2,2-dimethyl-propanoic acid |
| Summenformel | C5H7F3O2 |
4,4,4-Trifluor-2-butanon, 97 %, Thermo Scientific Chemicals
CAS: 2366-70-3 Summenformel: C4H5F3O Molekulargewicht (g/mol): 126.078 MDL-Nummer: MFCD00077601 InChI-Schlüssel: BTXXTMOWISPQSJ-UHFFFAOYSA-N Synonym: 4,4,4-trifluoro-2-butanone,2-butanone, 4,4,4-trifluoro,trifluoromethylacetone,trifluoromethyl acetone,acmc-1cb0f,3-oxo-1,1,1-trifluorobutane PubChem CID: 539001 IUPAC-Name: 4,4,4-Trifluorobutan-2-on SMILES: CC(=O)CC(F)(F)F
| InChI-Schlüssel | BTXXTMOWISPQSJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4,4,4-Trifluorobutan-2-on |
| PubChem CID | 539001 |
| CAS | 2366-70-3 |
| MDL-Nummer | MFCD00077601 |
| Molekulargewicht (g/mol) | 126.078 |
| SMILES | CC(=O)CC(F)(F)F |
| Synonym | 4,4,4-trifluoro-2-butanone,2-butanone, 4,4,4-trifluoro,trifluoromethylacetone,trifluoromethyl acetone,acmc-1cb0f,3-oxo-1,1,1-trifluorobutane |
| Summenformel | C4H5F3O |
1-Phenyl-3-Trifluormethyl-2-Pyrazolin-5-on, 98 %, Thermo Scientific Chemicals
CAS: 321-07-3 Summenformel: C10H7F3N2O Molekulargewicht (g/mol): 228.174 MDL-Nummer: MFCD00051655 InChI-Schlüssel: GLGRRRKQSFURGD-UHFFFAOYSA-N Synonym: 1-phenyl-3-trifluoromethyl-2-pyrazolin-5-one,1-phenyl-3-trifluoromethyl-1h-pyrazol-5 4h-one,2-phenyl-5-trifluoromethyl-4h-pyrazol-3-one,2-phenyl-5-trifluoromethyl-2,4-dihydro-3h-pyrazol-3-one,1-phenyl-3-trifluoromethyl-4,5-dihydro-1h-pyrazol-5-one,maybridge4_000200,acmc-1ai73,1-phenyl-3-trifluoromethyl-2-pyrazoline-5-one,2-phenyl-5-trifluoromethyl-2,4-dihydro-pyrazol-3-one PubChem CID: 668302 IUPAC-Name: 2-Phenyl-5-(Trifluormethyl)-4H-Pyrazol-3-on SMILES: C1C(=NN(C1=O)C2=CC=CC=C2)C(F)(F)F
| InChI-Schlüssel | GLGRRRKQSFURGD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Phenyl-5-(Trifluormethyl)-4H-Pyrazol-3-on |
| PubChem CID | 668302 |
| CAS | 321-07-3 |
| MDL-Nummer | MFCD00051655 |
| Molekulargewicht (g/mol) | 228.174 |
| SMILES | C1C(=NN(C1=O)C2=CC=CC=C2)C(F)(F)F |
| Synonym | 1-phenyl-3-trifluoromethyl-2-pyrazolin-5-one,1-phenyl-3-trifluoromethyl-1h-pyrazol-5 4h-one,2-phenyl-5-trifluoromethyl-4h-pyrazol-3-one,2-phenyl-5-trifluoromethyl-2,4-dihydro-3h-pyrazol-3-one,1-phenyl-3-trifluoromethyl-4,5-dihydro-1h-pyrazol-5-one,maybridge4_000200,acmc-1ai73,1-phenyl-3-trifluoromethyl-2-pyrazoline-5-one,2-phenyl-5-trifluoromethyl-2,4-dihydro-pyrazol-3-one |
| Summenformel | C10H7F3N2O |