Product Name

  • Name

    O,O-diethyl O-{4-[(1Z)-N-{[(1-methylethyl)carbamoyl]oxy}ethanimidoyl]phenyl} thiophosphate

  • EINECS
  • CAS No. 22936-17-0
  • Density 1.21g/cm3
  • Solubility
  • Melting Point
  • Formula C16H25 N2 O5 P S
  • Boiling Point °Cat760mmHg
  • Molecular Weight 388.425
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx, SOx, and POx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 22936-17-0 (O,O-diethyl O-{4-[(1Z)-N-{[(1-methylethyl)carbamoyl]oxy}ethanimidoyl]phenyl} thiophosphate)
  • Hazard Symbols A poison by ingestion.
  • Synonyms Acetophenone,4'-hydroxy-, O-(isopropylcarbamoyl)oxime, O-ester with O,O-diethylphosphorothioate (8CI)
  • PSA
  • LogP

Acetophenone, 4'-hydroxy-, O-(isopropylcarbamoyl)oxime, O-ester with O,O-diethyl phosphorothio Chemical Properties

Empirical Formula of Acetophenone, 4'-hydroxy-, O-(isopropylcarbamoyl)oxime, O-ester with O,O-diethyl phosphorothio (CAS NO.22936-17-0): C16H25N2O5PS
Molecular Weight: 388.4189 
Index of Refraction: 1.536
Density: 1.21 g/cm3
Structure of Acetophenone, 4'-hydroxy-, O-(isopropylcarbamoyl)oxime, O-ester with O,O-diethyl phosphorothio (CAS NO.22936-17-0):
                               
IUPAC Name: [(Z)-1-(4-Diethoxyphosphinothioyloxyphenyl)ethylideneamino]N-propan-2-ylcarbamate
Canonical SMILES: CCOP(=S)(OCC)OC1=CC=C(C=C1)C(=NOC(=O)NC(C)C)C
Isomeric SMILES: CCOP(=S)(OCC)OC1=CC=C(C=C1)/C(=N\OC(=O)NC(C)C)/C
InChI: InChI=1S/C16H25N2O5PS/c1-6-20-24(25,21-7-2)23-15-10-8-14(9-11-15)13(5)18-22-16(19)17-12(3)4/h8-12H,6-7H2,1-5H3,(H,17,19)/b18-13-
InChIKey: GUEQBXINXBQHEA-AQTBWJFISA-N

Acetophenone, 4'-hydroxy-, O-(isopropylcarbamoyl)oxime, O-ester with O,O-diethyl phosphorothio Toxicity Data With Reference

1.    

orl-mus LDLo:400 mg/kg

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

Acetophenone, 4'-hydroxy-, O-(isopropylcarbamoyl)oxime, O-ester with O,O-diethyl phosphorothio Safety Profile

A poison by ingestion. When heated to decomposition Acetophenone, 4'-hydroxy-, O-(isopropylcarbamoyl)oxime, O-ester with O,O-diethyl phosphorothio (CAS NO.22936-17-0) emits toxic vapors of NOx, SOx, and POx.

Acetophenone, 4'-hydroxy-, O-(isopropylcarbamoyl)oxime, O-ester with O,O-diethyl phosphorothio Specification

 Acetophenone, 4'-hydroxy-, O-(isopropylcarbamoyl)oxime, O-ester with O,O-diethyl phosphorothio , its cas register number is 22936-17-0. It also can be called Phosphorothioic acid, O,O-diethyl O-(4-(1-(((((1-methylethyl)amino)carbonyl)oxy)imino)ethyl)phenyl) ester .

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