Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H3ClN2O2 |
| Molecular Weight | 146.532 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(=O)NNC1=O
InChI
InChIKey=WNPMDHKYJTZOFF-UHFFFAOYSA-N
InChI=1S/C4H3ClN2O2/c5-2-1-3(8)6-7-4(2)9/h1H,(H,6,8)(H,7,9)
| Molecular Formula | C4H3ClN2O2 |
| Molecular Weight | 146.532 |
| 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 14:24:34 GMT 2025
by
admin
on
Wed Apr 02 14:24:34 GMT 2025
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| Record UNII |
J56WPC7HET
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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