Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8ClN3O |
| Molecular Weight | 221.643 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(=O)N(N=C1Cl)C2=CC=CC=C2
InChI
InChIKey=BDOCEPSNUBOONQ-UHFFFAOYSA-N
InChI=1S/C10H8ClN3O/c11-10-8(12)6-9(15)14(13-10)7-4-2-1-3-5-7/h1-6H,12H2
| Molecular Formula | C10H8ClN3O |
| Molecular Weight | 221.643 |
| 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 20:01:39 GMT 2025
by
admin
on
Tue Apr 01 20:01:39 GMT 2025
|
| Record UNII |
82GQC549JT
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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1698-59-5
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