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Basic information
- CAS
56377-58-3- Standard SMILES
O=C(CCl)SCc1ccccc1- InChIKey
JTQYOKONBYAYNQ-UHFFFAOYSA-N- Molecular formula
- C9H9ClOS
- Average molar mass
- 200.69 g/mol
- Monoisotopic mass
- 200.00626359
Names & identifiers
- Preferred name
- NSC259919
- IUPAC
- S-Benzyl chloroethanethioate
Database identifiers
- CAS
56377-58-3- PubChem CID
- 318924
- DTXSID
DTXSID80312638
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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