Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5F2N |
| Molecular Weight | 129.1074 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(F)C=C1F
InChI
InChIKey=CEPCPXLLFXPZGW-UHFFFAOYSA-N
InChI=1S/C6H5F2N/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H2
| Molecular Formula | C6H5F2N |
| Molecular Weight | 129.1074 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| A novel antibacterial 8-chloroquinolone with a distorted orientation of the N1-(5-amino-2,4-difluorophenyl) group. | 2003 May 8 |
|
| Prediction of genotoxicity of chemical compounds by statistical learning methods. | 2005 Jun |
|
| (Z)-Ethyl 3-(2,4-difluoro-anilino)-2-(4-methoxy-phen-yl)acrylate. | 2008 Nov 20 |
|
| 2-[N-(2,4-Difluoro-phen-yl)carbamo-yl]-3,4,5,6-tetra-fluoro-benzoic acid. | 2009 Oct 3 |
|
| (Z)-Ethyl 2-(4-chloro-phen-yl)-3-[(2,4-difluoro-phen-yl)amino]-prop-2-enoate. | 2010 Oct 31 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:38:16 GMT 2023
by
admin
on
Fri Dec 15 18:38:16 GMT 2023
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| Record UNII |
40P93L7KWD
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| Record Status |
Validated (UNII)
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| Record Version |
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C043454
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DTXSID6025064
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9709
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m4436
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206-687-5
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367-25-9
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10297
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40P93L7KWD
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