Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6Cl2N2O2 |
| Molecular Weight | 221.041 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ONC(=O)NC1=CC(Cl)=C(Cl)C=C1
InChI
InChIKey=VKYZMAVGJARVPE-UHFFFAOYSA-N
InChI=1S/C7H6Cl2N2O2/c8-5-2-1-4(3-6(5)9)10-7(12)11-13/h1-3,13H,(H2,10,11,12)
| Molecular Formula | C7H6Cl2N2O2 |
| Molecular Weight | 221.041 |
| 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 20:15:26 GMT 2025
by
admin
on
Tue Apr 01 20:15:26 GMT 2025
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| Record UNII |
5GKC25PU4B
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| Record Status |
Validated (UNII)
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| Record Version |
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250-519-3
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