Chemistry:Parathion S
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Names | |
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Preferred IUPAC name
O,O-Diethyl S-(4-nitrophenyl) phosphorothioate | |
Other names
S-Phenyl parathion
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Identifiers | |
3D model (JSmol)
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ChemSpider | |
PubChem CID
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Properties | |
C10H14NO5PS | |
Molar mass | 291.26 g·mol−1 |
Appearance | Pale yellow crystalline solid |
Hazards | |
Lethal dose or concentration (LD, LC): | |
LD50 (median dose)
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107 μg/kg (mice, intraperitoneal)[1] 4.41 mg/kg (rats, oral)[1] |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Infobox references | |
Tracking categories (test):
Parathion S is an organophosphate related to the organophosphate insecticide paraoxon and parathion. It's the structural isomer of parathion. Parathion S is a potent acetylcholinesterase inhibitor.[2][3]
See also
References
- ↑ 1.0 1.1 "ChemIDplus". https://chem.nlm.nih.gov/chemidplus/rn/3270-86-8.
- ↑ DIGGLE, WM; GAGE, JC (September 1951). "Cholinesterase inhibition in vitro by OO-diethyl O-p-nitrophenyl thiophosphate (parathion, E 605).". The Biochemical Journal 49 (4): 491–4. doi:10.1042/bj0490491. PMID 14886312.
- ↑ ALDRIDGE, WN; DAVISON, AN (December 1952). "The inhibition of erythrocyte cholinesterase by tri-esters of phosphoric acid. II. Diethyl p-nitrophenyl thionphosphate (E605) and analogues.". The Biochemical Journal 52 (4): 663–71. doi:10.1042/bj0520663. PMID 13018298.
Original source: https://en.wikipedia.org/wiki/Parathion S.
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