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=C(C(Cl)=C1Cl)S(Cl)(=O)=O
InChI
InChIKey=JDAJYNHGBUXIKS-UHFFFAOYSA-N
InChI=1S/C6H2Cl4O2S/c7-3-1-2-4(13(10,11)12)6(9)5(3)8/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 18:58:06 GMT 2025
by
admin
on
Mon Mar 31 18:58:06 GMT 2025
|
| Record UNII |
9QI6W9Z13V
|
| Record Status |
Validated (UNII)
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| Record Version |
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