Empirical Formula of O-(4-(1-((Acetyloxy)imino)ethyl)-3-methylphenyl) O,O-diethyl phosphorothioate (CAS NO.22936-44-3): C15H22NO5PS
Molecular Weight: 359.3776
Index of Refraction: 1.527
Density: 1.2 g/cm3
Flash Point: 208.8 °C
Enthalpy of Vaporization: 67.57 kJ/mol
Boiling Point: 421.6 °C at 760 mmHg
Vapour Pressure: 2.56E-07 mmHg at 25 °C
Structure of O-(4-(1-((Acetyloxy)imino)ethyl)-3-methylphenyl) O,O-diethyl phosphorothioate (CAS NO.22936-44-3):
IUPAC Name: [(Z)-1-(4-Diethoxyphosphinothioyloxy-2-methylphenyl)ethylideneamino]acetate
Canonical SMILES: CCOP(=S)(OCC)OC1=CC(=C(C=C1)C(=NOC(=O)C)C)C
Isomeric SMILES: CCOP(=S)(OCC)OC1=CC(=C(C=C1)/C(=N\OC(=O)C)/C)C
InChI: InChI=1S/C15H22NO5PS/c1-6-18-22(23,19-7-2)21-14-8-9-15(11(3)10-14)12(4)16-20-13(5)17/h8-10H,6-7H2,1-5H3/b16-12-
InChIKey: YODNKNIGHBPBRE-VBKFSLOCSA-N
1. | orl-mus LD :>400 mg/kg | USXXAM United States Patent Document. (Commissioner of Patents and Trademarks, Washington, DC 20231) #3681476 . |
Moderately toxic by ingestion. When heated to decomposition O-(4-(1-((Acetyloxy)imino)ethyl)-3-methylphenyl) O,O-diethyl phosphorothioate (CAS NO.22936-44-3) emits toxic vapors of NOx, POx, and SOx.
O-(4-(1-((Acetyloxy)imino)ethyl)-3-methylphenyl) O,O-diethyl phosphorothioate , its cas register number is 22936-44-3. It also can be called AI3-27544 ; Phosphorothioic acid, O-(4-(1-((acetyloxy)imino)ethyl)-3-methylphenyl) O,O-diethyl ester ; and Phosphorothioic acid, O,O-diethyl ester, O-ester with 4'-hydroxy-2'-methylacetophenone O-acetyloxime .
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