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
CC1=C(C=C(F)C=C1)[N+]([O-])=O
InChI
InChIKey=SKWTUNAAJNDEIK-UHFFFAOYSA-N
InChI=1S/C7H6FNO2/c1-5-2-3-6(8)4-7(5)9(10)11/h2-4H,1H3
| 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
Wed Apr 02 17:48:03 GMT 2025
by
admin
on
Wed Apr 02 17:48:03 GMT 2025
|
| Record UNII |
VC9M78LMH5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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60725
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67965
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207-161-8
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446-10-6
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VC9M78LMH5
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DTXSID80196233
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admin on Wed Apr 02 17:48:03 GMT 2025 , Edited by admin on Wed Apr 02 17:48:03 GMT 2025
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