Product Name

  • Name

    O-(4-{(1E)-N-[(ethoxycarbonyl)oxy]ethanimidoyl}phenyl) O,O-diethyl phosphorothioate

  • EINECS
  • CAS No. 22936-34-1
  • Density 1.22g/cm3
  • Solubility
  • Melting Point
  • Formula C15H22 N O6 P S
  • Boiling Point 419.2°Cat760mmHg
  • Molecular Weight 375.383
  • Flash Point 207.3°C
  • Transport Information
  • Appearance
  • Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx, POx, and SOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 22936-34-1 (O-(4-{(1E)-N-[(ethoxycarbonyl)oxy]ethanimidoyl}phenyl) O,O-diethyl phosphorothioate)
  • Hazard Symbols Moderately toxic by ingestion.
  • Synonyms Phosphorothioicacid, O,O-diethyl ester, O-ester with 4'-hydroxyacetophenoneO-(ethoxycarbonyl)oxime (8CI); Acetophenone, 4'-hydroxy-,O-(ethoxycarbonyl)oxime, O-ester with O,O-diethyl phosphorothioate (8CI);4'-Hydroxyacetophenone O-(ethoxycarbonyl)oxime O,O-diethyl phosphorothioateO-ester; R 15018; Stauffer R 15018
  • PSA
  • LogP

O-(4-(1-(((Ethoxycarbonyl)oxy)imino)ethyl)phenyl) O,O-diethyl phosphorothioate Chemical Properties

Empirical Formula of O-(4-(1-(((Ethoxycarbonyl)oxy)imino)ethyl)phenyl) O,O-diethyl phosphorothioate (CAS NO.22936-34-1): C15H22NO6PS
Molecular Weight: 375.377 
Index of Refraction: 1.523
Density: 1.228 g/cm3
Flash Point: 207.316 °C
Enthalpy of Vaporization: 67.285 kJ/mol
Boiling Point: 419.185 °C at 760 mmHg
Structure of O-(4-(1-(((Ethoxycarbonyl)oxy)imino)ethyl)phenyl) O,O-diethyl phosphorothioate (CAS NO.22936-34-1):
                             
IUPAC Name: [(E)-1-(4-Diethoxyphosphinothioyloxyphenyl)ethylideneamino] ethyl carbonate
Canonical SMILES: CCOC(=O)ON=C(C)C1=CC=C(C=C1)OP(=S)(OCC)OCC
Isomeric SMILES: CCOC(=O)O/N=C(\C)/C1=CC=C(C=C1)OP(=S)(OCC)OCC
InChI: InChI=1S/C15H22NO6PS/c1-5-18-15(17)21-16-12(4)13-8-10-14(11-9-13)22-23(24,19-6-2)20-7-3/h8-11H,5-7H2,1-4H3/b16-12+
InChIKey: QEBMRZMCJGHZRW-FOWTUZBSSA-N

O-(4-(1-(((Ethoxycarbonyl)oxy)imino)ethyl)phenyl) O,O-diethyl phosphorothioate Toxicity Data With Reference

1.    

orl-mus LD :>400 mg/kg

     USXXAM    United States Patent Document. (Commissioner of Patents and Trademarks, Washington, DC 20231) #3681476 .

O-(4-(1-(((Ethoxycarbonyl)oxy)imino)ethyl)phenyl) O,O-diethyl phosphorothioate Safety Profile

Moderately toxic by ingestion. When heated to decomposition O-(4-(1-(((Ethoxycarbonyl)oxy)imino)ethyl)phenyl) O,O-diethyl phosphorothioate (CAS NO.22936-34-1) emits toxic vapors of NOx, POx, and SOx.

O-(4-(1-(((Ethoxycarbonyl)oxy)imino)ethyl)phenyl) O,O-diethyl phosphorothioate Specification

 O-(4-(1-(((Ethoxycarbonyl)oxy)imino)ethyl)phenyl) O,O-diethyl phosphorothioate , its cas register number is 22936-34-1. It also can be called AI3-27654 ; Phosphorothioic acid, O-(4-(1-(((ethoxycarbonyl)oxy)imino)ethyl)phenyl) O,O-diethyl ester ; and Phosphorothioic acid, O,O-diethyl ester, O-ester with 4'-hydroxyacetophenone O-(ethoxycarbonyl)oxime .

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