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=CC(F)=CC=C1[N+]([O-])=O
InChI
InChIKey=JHFOWEGCZWLHNW-UHFFFAOYSA-N
InChI=1S/C7H6FNO2/c1-5-4-6(8)2-3-7(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
Sat Dec 16 12:33:30 GMT 2023
by
admin
on
Sat Dec 16 12:33:30 GMT 2023
|
| Record UNII |
DL37KMH6YZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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207-164-4
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10334
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DL37KMH6YZ
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446-33-3
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