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Basic information
- CAS
63860-12-8- Standard SMILES
CC(O)C(=O)SCc1ccccc1- InChIKey
FFRGQXLTUSFULG-UHFFFAOYSA-N- Molecular formula
- C10H12O2S
- Average molar mass
- 196.271 g/mol
- Monoisotopic mass
- 196.05580062
Names & identifiers
- Preferred name
- S-benzyl 2-hydroxypropanethioate
- IUPAC
- S-Benzyl 2-hydroxypropanethioate
Database identifiers
- CAS
63860-12-8- PubChem CID
- 303545
- DTXSID
DTXSID10307537- ChEMBL
CHEMBL3277441
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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