Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7ClN2O |
| Molecular Weight | 170.596 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=CC(Cl)=CC=C1N
InChI
InChIKey=DNRVZOZGQHHDAT-UHFFFAOYSA-N
InChI=1S/C7H7ClN2O/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H2,10,11)
| Molecular Formula | C7H7ClN2O |
| Molecular Weight | 170.596 |
| 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 18:20:51 GMT 2025
by
admin
on
Tue Apr 01 18:20:51 GMT 2025
|
| Record UNII |
QWK47WT7CP
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID70199990
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5202-85-7
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