Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4Cl2O3S |
| Molecular Weight | 227.065 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1Cl)S(Cl)(=O)=O
InChI
InChIKey=QYOQXDXBVDJMAY-UHFFFAOYSA-N
InChI=1S/C6H4Cl2O3S/c7-5-3-4(12(8,10)11)1-2-6(5)9/h1-3,9H
| Molecular Formula | C6H4Cl2O3S |
| Molecular Weight | 227.065 |
| 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 21:09:46 GMT 2025
by
admin
on
Wed Apr 02 21:09:46 GMT 2025
|
| Record UNII |
2D4CUJ23W9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English |
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22999325
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admin on Wed Apr 02 21:09:46 GMT 2025 , Edited by admin on Wed Apr 02 21:09:46 GMT 2025
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25319-94-2
Created by
admin on Wed Apr 02 21:09:46 GMT 2025 , Edited by admin on Wed Apr 02 21:09:46 GMT 2025
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2D4CUJ23W9
Created by
admin on Wed Apr 02 21:09:46 GMT 2025 , Edited by admin on Wed Apr 02 21:09:46 GMT 2025
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PRIMARY |