O-Ethyl O-methyl S-(1,3-dioxo-1H-isoindol-2(3H)-ylmethyl) =phosphorodithioate

Modify Date: 2024-09-18 12:35:20

O-Ethyl O-methyl S-(1,3-dioxo-1H-isoindol-2(3H)-ylmethyl) =phosphorodithioate Structure
O-Ethyl O-methyl S-(1,3-dioxo-1H-isoindol-2(3H)-ylmethyl) =phosphorodithioate structure
Common Name O-Ethyl O-methyl S-(1,3-dioxo-1H-isoindol-2(3H)-ylmethyl) =phosphorodithioate
CAS Number 13104-29-5 Molecular Weight 331.348
Density 1.4±0.1 g/cm3 Boiling Point 424.7±47.0 °C at 760 mmHg
Molecular Formula C12H14NO4PS2 Melting Point N/A
MSDS N/A Flash Point 210.7±29.3 °C

 Names

Name S-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl] O-ethyl O-methyl phosphorodithioate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 424.7±47.0 °C at 760 mmHg
Molecular Formula C12H14NO4PS2
Molecular Weight 331.348
Flash Point 210.7±29.3 °C
Exact Mass 331.010193
PSA 123.04000
LogP 3.37
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.624

 Synonyms

S-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl] O-ethyl O-methyl phosphorodithioate
Phosphorodithioic acid, S-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl] O-ethyl O-methyl ester