Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11ClN2O |
| Molecular Weight | 198.649 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)NC(=O)C1=NC=CC(Cl)=C1
InChI
InChIKey=HTSYGJDVLDXZEN-UHFFFAOYSA-N
InChI=1S/C9H11ClN2O/c1-6(2)12-9(13)8-5-7(10)3-4-11-8/h3-6H,1-2H3,(H,12,13)
| Molecular Formula | C9H11ClN2O |
| Molecular Weight | 198.649 |
| 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
Mon Mar 31 21:40:51 GMT 2025
by
admin
on
Mon Mar 31 21:40:51 GMT 2025
|
| Record UNII |
5U976Y556Z
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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22832083
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5U976Y556Z
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DTXSID50209223
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admin on Mon Mar 31 21:40:51 GMT 2025 , Edited by admin on Mon Mar 31 21:40:51 GMT 2025
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604813-08-3
Created by
admin on Mon Mar 31 21:40:51 GMT 2025 , Edited by admin on Mon Mar 31 21:40:51 GMT 2025
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