Parathion S

Parathion S

Names
Preferred IUPAC name O,O-Diethyl S-(4-nitrophenyl) phosphorothioate
Other names S-Phenyl parathion
Identifiers
CAS Number	3270-86-8
3D model (JSmol)	Interactive image
ChemSpider	2297420
PubChem CID	3032440
CompTox Dashboard (EPA)	DTXSID80186371
InChI InChI=1S/C10H14NO5PS/c1-3-15-17(14,16-4-2)18-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3 Key: DSVCXDBXXBVSEB-UHFFFAOYSA-N
SMILES CCOP(=O)(OCC)Sc1ccc(cc1)[N+](=O)[O-]
Properties
Chemical formula	C10H14NO5PS
Molar mass	291.26 g·mol−1
Appearance	Pale yellow crystalline solid
Hazards
Lethal dose or concentration (LD, LC):
LD50 (median dose)	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

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

• Paraoxon
• Parathion
• Diisopropyl paraoxon
• Ro 3-0419
• Ro 3-0422

References

1. "ChemIDplus".
2. 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. PMC   1197537 . PMID   14886312.
3. 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. PMC   1198077 . PMID   13018298.