Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H8Cl2O4S2 |
| Molecular Weight | 351.226 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(C=C1)S(=O)(=O)S(=O)(=O)C2=CC=C(Cl)C=C2
InChI
InChIKey=QAMWLTHPQJPCGT-UHFFFAOYSA-N
InChI=1S/C12H8Cl2O4S2/c13-9-1-5-11(6-2-9)19(15,16)20(17,18)12-7-3-10(14)4-8-12/h1-8H
| Molecular Formula | C12H8Cl2O4S2 |
| Molecular Weight | 351.226 |
| 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 20:03:53 GMT 2025
by
admin
on
Tue Apr 01 20:03:53 GMT 2025
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| Record UNII |
U5NZ8T69PQ
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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22040-25-1
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admin on Tue Apr 01 20:03:53 GMT 2025 , Edited by admin on Tue Apr 01 20:03:53 GMT 2025
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U5NZ8T69PQ
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328347
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306702
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DTXSID60176513
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admin on Tue Apr 01 20:03:53 GMT 2025 , Edited by admin on Tue Apr 01 20:03:53 GMT 2025
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