Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9Cl2NO2 |
| Molecular Weight | 246.09 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)CC(=O)NC1=C(Cl)C=C(Cl)C=C1
InChI
InChIKey=YTKNYOWCICFXOW-UHFFFAOYSA-N
InChI=1S/C10H9Cl2NO2/c1-6(14)4-10(15)13-9-3-2-7(11)5-8(9)12/h2-3,5H,4H2,1H3,(H,13,15)
| Molecular Formula | C10H9Cl2NO2 |
| Molecular Weight | 246.09 |
| 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 19:09:08 GMT 2025
by
admin
on
Wed Apr 02 19:09:08 GMT 2025
|
| Record UNII |
QVC5PJ7K78
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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132855
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DTXSID50169217
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241-262-8
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17223-66-4
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87007
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QVC5PJ7K78
Created by
admin on Wed Apr 02 19:09:08 GMT 2025 , Edited by admin on Wed Apr 02 19:09:08 GMT 2025
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PRIMARY |