Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H3FN2O2 |
| Molecular Weight | 166.1093 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=C(C=C1F)C#N
InChI
InChIKey=OZXCOGPRBUSXLE-UHFFFAOYSA-N
InChI=1S/C7H3FN2O2/c8-6-3-5(4-9)1-2-7(6)10(11)12/h1-3H
| Molecular Formula | C7H3FN2O2 |
| Molecular Weight | 166.1093 |
| 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
Wed Apr 02 19:55:06 GMT 2025
by
admin
on
Wed Apr 02 19:55:06 GMT 2025
|
| Record UNII |
L9KY4L6VCE
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English |
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2783399
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218632-01-0
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L9KY4L6VCE
Created by
admin on Wed Apr 02 19:55:06 GMT 2025 , Edited by admin on Wed Apr 02 19:55:06 GMT 2025
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