Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8Cl2O2S |
| Molecular Weight | 239.119 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClCCS(=O)(=O)C1=CC=C(Cl)C=C1
InChI
InChIKey=KXQHTLXSDBXWNB-UHFFFAOYSA-N
InChI=1S/C8H8Cl2O2S/c9-5-6-13(11,12)8-3-1-7(10)2-4-8/h1-4H,5-6H2
| Molecular Formula | C8H8Cl2O2S |
| Molecular Weight | 239.119 |
| 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
Tue Apr 01 17:46:02 GMT 2025
by
admin
on
Tue Apr 01 17:46:02 GMT 2025
|
| Record UNII |
77XFY6CPD8
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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27745
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196185
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DTXSID70167275
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16191-84-7
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240-323-6
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77XFY6CPD8
Created by
admin on Tue Apr 01 17:46:02 GMT 2025 , Edited by admin on Tue Apr 01 17:46:02 GMT 2025
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