Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H2Cl4O2S |
| Molecular Weight | 279.956 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(Cl)=C(C(Cl)=C1)S(Cl)(=O)=O
InChI
InChIKey=WHJAQKAAIOHCGN-UHFFFAOYSA-N
InChI=1S/C6H2Cl4O2S/c7-3-1-4(8)6(5(9)2-3)13(10,11)12/h1-2H
| Molecular Formula | C6H2Cl4O2S |
| Molecular Weight | 279.956 |
| 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
Mon Mar 31 22:26:56 GMT 2025
by
admin
on
Mon Mar 31 22:26:56 GMT 2025
|
| Record UNII |
3LBA3D6P6Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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3LBA3D6P6Q
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admin on Mon Mar 31 22:26:56 GMT 2025 , Edited by admin on Mon Mar 31 22:26:56 GMT 2025
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