| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H3Cl3O3S |
| Molecular Weight | 261.51 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C1=C(Cl)C=C(Cl)C(Cl)=C1
InChI
InChIKey=LEDKKDPOPIKMSZ-UHFFFAOYSA-N
InChI=1S/C6H3Cl3O3S/c7-3-1-5(9)6(2-4(3)8)13(10,11)12/h1-2H,(H,10,11,12)
Approval Year
Patents
SUBSTANCE RECORD
