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Basic information
- CAS
3587-02-8- Standard SMILES
COP(=S)(Oc1c(Cl)cc(Cl)cc1Cl)c1ccccc1- InChIKey
OFWQWXNUKGHZAZ-UHFFFAOYSA-N- Molecular formula
- C13H10Cl3O2PS
- Average molar mass
- 367.621 g/mol
- Monoisotopic mass
- 365.92047023
Names & identifiers
- Preferred name
- O-Methyl O-(2,4,6-trichlorophenyl) phenylphosphonothioate
- IUPAC
- O-Methyl O-(2,4,6-trichlorophenyl) phenylphosphonothioate
Database identifiers
- CAS
3587-02-8- PubChem CID
- 165136
- DTXSID
DTXSID90957291
Related reactions
0 records
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Compound notes
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