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Substance Name: Phosphonodithioic acid, chloromethyl-, O-ethyl S-(p-tolyl) ester
RN: 24441-47-2
InChIKey: KSILONBFKOHCMN-UHFFFAOYSA-N

Molecular Formula

  • C10-H14-Cl-O-P-S2

Molecular Weight

  • 280.779
 
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Names and Synonyms

Synonyms

  • BRN 1972065
  • O-Ethyl S-p-tolyl chloromethylphosphonodithioate
  • O-Ethyl-S-(p-methylphenyl) chloromethylphosphonodithioate

Systematic Name

  • Phosphonodithioic acid, chloromethyl-, O-ethyl S-(p-tolyl) ester

Registry Numbers

CAS Registry Number

  • 24441-47-2

System Generated Number

  • 0024441472

Structure Descriptors

InChI

1S/C10H14ClOPS2/c1-3-12-13(14,8-11)15-10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3

InChIKey

KSILONBFKOHCMN-UHFFFAOYSA-N

Smiles

S([P@@](=S)(CCl)OCC)c1ccc(cc1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 336mg/kg (336mg/kg)   Journal of Agricultural and Food Chemistry. Vol. 17, Pg. 1261, 1969.