S-diethoxyphosphinothioyl benzenecarbothioate structure
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Common Name | S-diethoxyphosphinothioyl benzenecarbothioate | ||
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CAS Number | 1497-32-1 | Molecular Weight | 290.33900 | |
Density | 1.266g/cm3 | Boiling Point | 367.3ºC at 760 mmHg | |
Molecular Formula | C11H15O3PS2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 175.9ºC |
Name | S-diethoxyphosphinothioyl benzenecarbothioate |
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Synonym | More Synonyms |
Density | 1.266g/cm3 |
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Boiling Point | 367.3ºC at 760 mmHg |
Molecular Formula | C11H15O3PS2 |
Molecular Weight | 290.33900 |
Flash Point | 175.9ºC |
Exact Mass | 290.02000 |
PSA | 102.73000 |
LogP | 4.50810 |
Vapour Pressure | 1.38E-05mmHg at 25°C |
Index of Refraction | 1.575 |
~% S-diethoxyphosp... CAS#:1497-32-1 |
Literature: Yousif, N. M. Phosphorus, Sulfur and Silicon and the Related Elements, 1989 , vol. 46, p. 79 - 82 |
Precursor 2 | |
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DownStream 1 | |
Thiobenzoic acid,anhydrosulphide with O,O-diethyl dithiophosphorate |
s-benzoyl o,o-diethyl phosphorodithioate |
Benzoesaeure-<O,O-diethyl-dithiophosphorsaeure>-anhydrid |
thiobenzoic acid,anhydrosulfide with O,O-diethyl dithiophosphorate |
EINECS 216-093-8 |