O-Ethyl O-methyl S-[(methylcarbamoyl)methyl] =phosphorodithioate

Modify Date: 2024-01-19 18:30:46

O-Ethyl O-methyl S-[(methylcarbamoyl)methyl] =phosphorodithioate Structure
O-Ethyl O-methyl S-[(methylcarbamoyl)methyl] =phosphorodithioate structure
Common Name O-Ethyl O-methyl S-[(methylcarbamoyl)methyl] =phosphorodithioate
CAS Number 3547-35-1 Molecular Weight 243.284
Density 1.3±0.1 g/cm3 Boiling Point N/A
Molecular Formula C6H14NO3PS2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name O-Ethyl O-methyl S-[2-(methylamino)-2-oxoethyl] phosphorodithioate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Molecular Formula C6H14NO3PS2
Molecular Weight 243.284
Exact Mass 243.015274
LogP 1.01
Index of Refraction 1.527

 Synonyms

Phosphorodithioic acid, O-ethyl O-methyl S-[2-(methylamino)-2-oxoethyl] ester
Phosphorodithioic acid, O-ethyl O-methyl ester, S-ester with 2-mercapto-N-methylacetamide
O-Ethyl O-methyl S-[2-(methylamino)-2-oxoethyl] phosphorodithioate