Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9ClO2S |
| Molecular Weight | 204.674 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClCCS(=O)(=O)C1=CC=CC=C1
InChI
InChIKey=NUJGORANFDSMOL-UHFFFAOYSA-N
InChI=1S/C8H9ClO2S/c9-6-7-12(10,11)8-4-2-1-3-5-8/h1-5H,6-7H2
Approval Year
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145234
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213-337-5
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DTXSID60239652
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236821
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EVR4295G77
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13646
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207409
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938-09-0
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SUBSTANCE RECORD
