O-Ethyl O-methyl S-(1,3-dioxo-1H-isoindol-2(3H)-ylmethyl) =phosphorodithioate structure
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Common Name | O-Ethyl O-methyl S-(1,3-dioxo-1H-isoindol-2(3H)-ylmethyl) =phosphorodithioate | ||
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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 |
Name | S-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl] O-ethyl O-methyl phosphorodithioate |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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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 |
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 |