Methyl phenkapton

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Methyl phenkapton
Methyl phenkapton.svg
Names
Preferred IUPAC name
S-{[(2,6-Dichlorophenyl)sulfanyl]methyl} O,O-dimethyl phosphorodithioate
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
UNII
UN number 2783
InChI
  • 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
Chemical formula
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).
Infobox references

Methyl phenkapton is an organophosphorus compound. It is highly toxic.

References[]



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