Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H6Cl2O2S |
| Molecular Weight | 189.06 |
| Optical Activity | NONE |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl[C@H]1CS(=O)(=O)C[C@H]1Cl
InChI
InChIKey=JCUQWSIALJCIEE-ZXZARUISSA-N
InChI=1S/C4H6Cl2O2S/c5-3-1-9(7,8)2-4(3)6/h3-4H,1-2H2/t3-,4+
| Molecular Formula | C4H6Cl2O2S |
| Molecular Weight | 189.06 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:59:35 GMT 2023
by
admin
on
Sat Dec 16 18:59:35 GMT 2023
|
| Record UNII |
5JB5X7S47B
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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5JB5X7S47B
Created by
admin on Sat Dec 16 18:59:35 GMT 2023 , Edited by admin on Sat Dec 16 18:59:35 GMT 2023
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3737-42-6
Created by
admin on Sat Dec 16 18:59:35 GMT 2023 , Edited by admin on Sat Dec 16 18:59:35 GMT 2023
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1209129
Created by
admin on Sat Dec 16 18:59:35 GMT 2023 , Edited by admin on Sat Dec 16 18:59:35 GMT 2023
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