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Basic information
- CAS
71432-17-2- Standard SMILES
COP(=S)(Oc1cccc(Cl)c1)c1ccccc1- InChIKey
JINBZNJDMRBPHH-UHFFFAOYSA-N- Molecular formula
- C13H12ClO2PS
- Average molar mass
- 298.731 g/mol
- Monoisotopic mass
- 297.99841493
Names & identifiers
- Preferred name
- O-(3-Chlorophenyl) O-methyl phenylphosphonothioate
- IUPAC
- O-(3-Chlorophenyl) O-methyl phenylphosphonothioate
Database identifiers
- CAS
71432-17-2- PubChem CID
- 155644
- DTXSID
DTXSID90991812
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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