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
CNC(=O)C1=CC=CC(Cl)=N1
InChI
InChIKey=PZDCYXWZXSTONB-UHFFFAOYSA-N
InChI=1S/C7H7ClN2O/c1-9-7(11)5-3-2-4-6(8)10-5/h2-4H,1H3,(H,9,11)
| 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
Sat Dec 16 20:17:17 GMT 2023
by
admin
on
Sat Dec 16 20:17:17 GMT 2023
|
| Record UNII |
F89ZC3CE66
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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F89ZC3CE66
Created by
admin on Sat Dec 16 20:17:17 GMT 2023 , Edited by admin on Sat Dec 16 20:17:17 GMT 2023
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24903387
Created by
admin on Sat Dec 16 20:17:17 GMT 2023 , Edited by admin on Sat Dec 16 20:17:17 GMT 2023
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845306-04-9
Created by
admin on Sat Dec 16 20:17:17 GMT 2023 , Edited by admin on Sat Dec 16 20:17:17 GMT 2023
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PRIMARY |