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Methyl phenkapton

From Wikipedia, the free encyclopedia

Methyl phenkapton
Names
Preferred IUPAC name
S-{[(2,6-Dichlorophenyl)sulfanyl]methyl} O,O-dimethyl phosphorodithioate
Identifiers
3D model (JSmol)
ChemSpider
UNII
UN number 2783
  • InChI=1S/C9H11Cl2O2PS3/c1-12-14(15,13-2)17-6-16-9-5-7(10)3-4-8(9)11/h3-5H,6H2,1-2H3
    Key: IHCHKPCNDMQWGF-UHFFFAOYSA-N
  • InChI=1/C9H11Cl2O2PS3/c1-12-14(15,13-2)17-6-16-9-5-7(10)3-4-8(9)11/h3-5H,6H2,1-2H3
    Key: IHCHKPCNDMQWGF-UHFFFAOYAL
  • Clc1ccc(Cl)cc1SCSP(=S)(OC)OC
Properties
C9H11Cl2O2PS3
Molar mass 349.24 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

Methyl phenkapton is an organophosphorus compound. It is highly toxic.[1][2]

References

  1. ^ "METHYL PHENKAPTON | CAMEO Chemicals | NOAA". cameochemicals.noaa.gov. United States Government. Archived from the original on 2022-08-20. Retrieved 2022-08-20.
  2. ^ Zhao S, Xu W, Zhang W, Wu H, Guang C, Mu W (March 2021). "In-depth biochemical identification of a novel methyl parathion hydrolase from Azohydromonas australica and its high effectiveness in the degradation of various organophosphorus pesticides". Bioresource Technology. 323: 124641. doi:10.1016/j.biortech.2020.124641. PMID 33429316. S2CID 231585106.
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This page was last edited on 21 August 2022, at 08:25
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