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=CC(Cl)=C1C#N
InChI
InChIKey=ZHLCARBDIRRRHD-UHFFFAOYSA-N
InChI=1S/C7H3ClN2O2/c8-6-2-1-3-7(10(11)12)5(6)4-9/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
Wed Apr 02 17:20:58 GMT 2025
by
admin
on
Wed Apr 02 17:20:58 GMT 2025
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| Record UNII |
QQR38S559T
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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QQR38S559T
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81053
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6575-07-1
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229-496-9
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DTXSID80215953
Created by
admin on Wed Apr 02 17:20:58 GMT 2025 , Edited by admin on Wed Apr 02 17:20:58 GMT 2025
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