Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4Cl2O4S2 |
| Molecular Weight | 275.13 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClS(=O)(=O)C1=CC(=CC=C1)S(Cl)(=O)=O
InChI
InChIKey=ALIQZUMMPOYCIS-UHFFFAOYSA-N
InChI=1S/C6H4Cl2O4S2/c7-13(9,10)5-2-1-3-6(4-5)14(8,11)12/h1-4H
| Molecular Formula | C6H4Cl2O4S2 |
| Molecular Weight | 275.13 |
| 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 18:45:58 GMT 2025
by
admin
on
Tue Apr 01 18:45:58 GMT 2025
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| Record UNII |
29M4XRF3V2
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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29M4XRF3V2
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admin on Tue Apr 01 18:45:58 GMT 2025 , Edited by admin on Tue Apr 01 18:45:58 GMT 2025
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