Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9Cl2NO2 |
| Molecular Weight | 234.079 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(NC(C)=O)=C(Cl)C=C1Cl
InChI
InChIKey=CTRIHOCZGTYVOA-UHFFFAOYSA-N
InChI=1S/C9H9Cl2NO2/c1-5(13)12-8-4-9(14-2)7(11)3-6(8)10/h3-4H,1-2H3,(H,12,13)
| Molecular Formula | C9H9Cl2NO2 |
| Molecular Weight | 234.079 |
| 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 15:41:12 GMT 2025
by
admin
on
Wed Apr 02 15:41:12 GMT 2025
|
| Record UNII |
P98Z4RSG5D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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14593783
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65182-98-1
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DTXSID80561982
Created by
admin on Wed Apr 02 15:41:12 GMT 2025 , Edited by admin on Wed Apr 02 15:41:12 GMT 2025
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P98Z4RSG5D
Created by
admin on Wed Apr 02 15:41:12 GMT 2025 , Edited by admin on Wed Apr 02 15:41:12 GMT 2025
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