Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7Cl2NO2 |
| Molecular Weight | 220.053 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC(O)=C(Cl)C=C1Cl
InChI
InChIKey=KKTTWHOBHAIWDY-UHFFFAOYSA-N
InChI=1S/C8H7Cl2NO2/c1-4(12)11-7-3-8(13)6(10)2-5(7)9/h2-3,13H,1H3,(H,11,12)
| Molecular Formula | C8H7Cl2NO2 |
| Molecular Weight | 220.053 |
| 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 15:41:11 GMT 2025
by
admin
on
Wed Apr 02 15:41:11 GMT 2025
|
| Record UNII |
RD62AQN79F
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
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DTXSID80371068
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67669-19-6
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2735988
Created by
admin on Wed Apr 02 15:41:11 GMT 2025 , Edited by admin on Wed Apr 02 15:41:11 GMT 2025
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RD62AQN79F
Created by
admin on Wed Apr 02 15:41:11 GMT 2025 , Edited by admin on Wed Apr 02 15:41:11 GMT 2025
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