Product Name

  • Name

    O,O-diethyl O-{2-methoxy-4-[(E)-{[(methylcarbamoyl)oxy]imino}methyl]phenyl} phosphorothioate

  • EINECS
  • CAS No. 22936-03-4
  • Density 1.27g/cm3
  • Solubility
  • Melting Point
  • Formula C14H21 N2 O6 P S
  • Boiling Point °Cat760mmHg
  • Molecular Weight 376.40
  • Flash Point °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 22936-03-4 (O,O-diethyl O-{2-methoxy-4-[(E)-{[(methylcarbamoyl)oxy]imino}methyl]phenyl} phosphorothioate)
  • Hazard Symbols Moderately toxic by ingestion.
  • Synonyms Phosphorothioicacid, O,O-diethyl ester, O-ester with vanillin O-(methylcarbamoyl)oxime (8CI);Vanillin, O-(methylcarbamoyl)oxime, O-ester with O,O-diethyl phosphorothioate(8CI); R 14789; Stauffer R 14789
  • PSA 133.00000
  • LogP 3.91640

2-METHOXY-4-(o-(o,o-DIETHYLPHOSPHORO-THIOYL))BENZALDOXIMINO-N-METHYL-CARBAMATE 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 .

2-METHOXY-4-(o-(o,o-DIETHYLPHOSPHORO-THIOYL))BENZALDOXIMINO-N-METHYL-CARBAMATE Safety Profile

Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx, POx, and SOx.
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