Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H3ClN2O2 |
| Molecular Weight | 182.564 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC(Cl)=CC=C1C#N
InChI
InChIKey=OZKOAADVLVCNFO-UHFFFAOYSA-N
InChI=1S/C7H3ClN2O2/c8-6-2-1-5(4-9)7(3-6)10(11)12/h1-3H
| Molecular Formula | C7H3ClN2O2 |
| Molecular Weight | 182.564 |
| 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 16:54:45 GMT 2025
by
admin
on
Tue Apr 01 16:54:45 GMT 2025
|
| Record UNII |
SA5YV6UQF5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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252-133-0
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SA5YV6UQF5
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DTXSID90188220
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admin on Tue Apr 01 16:54:45 GMT 2025 , Edited by admin on Tue Apr 01 16:54:45 GMT 2025
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