Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11ClN2O2 |
| Molecular Weight | 262.692 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC(=CC=C1)C2=CC=NC(Cl)=N2
InChI
InChIKey=ZKDZOSMXELUVEN-UHFFFAOYSA-N
InChI=1S/C13H11ClN2O2/c1-2-18-12(17)10-5-3-4-9(8-10)11-6-7-15-13(14)16-11/h3-8H,2H2,1H3
| Molecular Formula | C13H11ClN2O2 |
| Molecular Weight | 262.692 |
| 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
Wed Apr 02 15:44:38 GMT 2025
by
admin
on
Wed Apr 02 15:44:38 GMT 2025
|
| Record UNII |
C5PS7X4P3Y
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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24901959
Created by
admin on Wed Apr 02 15:44:38 GMT 2025 , Edited by admin on Wed Apr 02 15:44:38 GMT 2025
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C5PS7X4P3Y
Created by
admin on Wed Apr 02 15:44:38 GMT 2025 , Edited by admin on Wed Apr 02 15:44:38 GMT 2025
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859516-86-2
Created by
admin on Wed Apr 02 15:44:38 GMT 2025 , Edited by admin on Wed Apr 02 15:44:38 GMT 2025
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DTXSID701274843
Created by
admin on Wed Apr 02 15:44:38 GMT 2025 , Edited by admin on Wed Apr 02 15:44:38 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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PARENT -> IMPURITY |
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