Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6FNO2 |
| Molecular Weight | 155.1264 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(F)C=C1C(O)=O
InChI
InChIKey=FPQMGQZTBWIHDN-UHFFFAOYSA-N
InChI=1S/C7H6FNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11)
| Molecular Formula | C7H6FNO2 |
| Molecular Weight | 155.1264 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:24:52 GMT 2025
by
admin
on
Tue Apr 01 19:24:52 GMT 2025
|
| Record UNII |
5VD9746EAR
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID60196231
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513308
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101412
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5VD9746EAR
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446-08-2
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