Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H2Cl2O2S |
| Molecular Weight | 185.028 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CS(=O)(=O)C=C1Cl
InChI
InChIKey=CIDAIMONSYOOGS-UHFFFAOYSA-N
InChI=1S/C4H2Cl2O2S/c5-3-1-9(7,8)2-4(3)6/h1-2H
| Molecular Formula | C4H2Cl2O2S |
| Molecular Weight | 185.028 |
| 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
Fri Dec 15 19:46:34 GMT 2023
by
admin
on
Fri Dec 15 19:46:34 GMT 2023
|
| Record UNII |
327274TTBM
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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327274TTBM
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admin on Fri Dec 15 19:46:34 GMT 2023 , Edited by admin on Fri Dec 15 19:46:34 GMT 2023
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DTXSID90200799
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admin on Fri Dec 15 19:46:34 GMT 2023 , Edited by admin on Fri Dec 15 19:46:34 GMT 2023
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3040679
Created by
admin on Fri Dec 15 19:46:34 GMT 2023 , Edited by admin on Fri Dec 15 19:46:34 GMT 2023
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52819-14-4
Created by
admin on Fri Dec 15 19:46:34 GMT 2023 , Edited by admin on Fri Dec 15 19:46:34 GMT 2023
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