Molecular Formula: C3H9O2PS
InChI: InChI=1/C3H9O2PS/c1-3-5-6(2,4)7/h3H2,1-2H3,(H,4,7)/f/h4H
InChIKey: InChIKey=XXNRHOAJIUSMOQ-JLSKMEETCY
SMILES: CCOP(=S)(C)O
Names:
ethoxy-hydroxy-methyl-sulfanylidene-phosphorane
O-ETHYL METHYLPHOSPHONOTHIOATE
Phosphonothioic acid, methyl-, O-ethyl ester
18005-40-8
Registries:
PubChem CID 556615
PubChem ID 171278