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Basic information
- CAS
40618-52-8- Standard SMILES
CCC(C)OP(=S)(CC)OC- InChIKey
OVHXSGQXSCKHTD-UHFFFAOYSA-N- Molecular formula
- C7H17O2PS
- Average molar mass
- 196.252 g/mol
- Monoisotopic mass
- 196.06868741
Names & identifiers
- Preferred name
- O-Butan-2-yl O-methyl ethylphosphonothioate
- IUPAC
- O-Butan-2-yl O-methyl ethylphosphonothioate
Database identifiers
- CAS
40618-52-8- PubChem CID
- 198219
- DTXSID
DTXSID60961027
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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