Phosphorodithioic acid, O-(2,4-dichlorophenyl) O-ethyl S-propyl ester

Name: Phosphorodithioic acid, O-(2,4-dichlorophenyl) O-ethyl S-propyl ester
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₁H₁₅Cl₂O₂PS₂
Molecular weight: 345.245
IUPAC Standard InChI: InChI=1S/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3
IUPAC Standard InChIKey: FITIWKDOCAUBQD-UHFFFAOYSA-N
CAS Registry Number: 34643-46-4
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Species with the same structure:
- prothiofos
Other names: Tokuthion; Prothiofos; Bay NTN 8629; Bideron; o-(2,4-Dichlorophenyl) o-ethyl S-propyl phosphorodithioate; Prothiophos; O-(2,4-dichlorophenyl) O-ethyl S-propyl dithiophosphate
Information on this page:
- Notes
Other data available:
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- Mass spectrum (electron ionization)
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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