Product Name

  • Name

    Phosphorodithioic acid S-[[(3,4-dichlorophenyl)thio]methyl]O,O-diethyl ester

  • EINECS
  • CAS No. 3152-41-8
  • Density 1.4g/cm3
  • Solubility
  • Melting Point
  • Formula C11H15 Cl2 O2 P S3
  • Boiling Point 422.3°Cat760mmHg
  • Molecular Weight 377.317
  • Flash Point 209.2°C
  • Transport Information
  • Appearance
  • Safety Poison by ingestion. When heated to decomposition it emits very toxic fumes of Cl, POx, and SOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 3152-41-8 (Phosphorodithioic acid S-[[(3,4-dichlorophenyl)thio]methyl]O,O-diethyl ester)
  • Hazard Symbols
  • Synonyms Methanethiol,[(3,4-dichlorophenyl)thio]-, S-ester with O,O-diethyl phosphorodithioate; G27365; Geigy 27365
  • PSA 110.96000
  • LogP 6.72430

O,O-Diethyl S-(3,4-dichlorophenyl-thio)methyl phosphorothioate Chemical Properties

Empirical Formula of O,O-Diethyl S-(3,4-dichlorophenyl-thio)methyl phosphorothioate (CAS NO.3152-41-8): C11H15Cl2O2PS3
Molecular Weight: 377.3104 
Index of Refraction: 1.606
Density: 1.4 g/cm3
Flash Point: 209.2 °C
Enthalpy of Vaporization: 65.02 kJ/mol
Boiling Point: 422.3 °C at 760 mmHg
Vapour Pressure: 6E-07 mmHg at 25 °C
Structure of O,O-Diethyl S-(3,4-dichlorophenyl-thio)methyl phosphorothioate (CAS NO.3152-41-8):
                     
IUPAC Name: (3,4-Dichlorophenyl)sulfanylmethylsulfanyl-diethoxy-sulfanylidene-λ5-phosphane
Canonical SMILES: CCOP(=S)(OCC)SCSC1=CC(=C(C=C1)Cl)Cl
InChI: InChI=1S/C11H15Cl2O2PS3/c1-3-14-16(17,15-4-2)19-8-18-9-5-6-10(12)11(13)7-9/h5-7H,3-4,8H2,1-2H3
InChIKey: MMOZLNLHLXGIJI-UHFFFAOYSA-N

O,O-Diethyl S-(3,4-dichlorophenyl-thio)methyl phosphorothioate Toxicity Data With Reference

1.    

orl-rat LD50:89 mg/kg

    ARSIM*    Agricultural Research Service, USDA Information Memorandum. 20 (1966),10.
2.    

orl-mus LD50:175 mg/kg

    ARSIM*    Agricultural Research Service, USDA Information Memorandum. 20 (1966),10.
3.    

orl-ckn LD50:143 mg/kg

    TXAPA9    Toxicology and Applied Pharmacology. 11 (1967),49.

O,O-Diethyl S-(3,4-dichlorophenyl-thio)methyl phosphorothioate Safety Profile

Poison by ingestion. When heated to decomposition O,O-Diethyl S-(3,4-dichlorophenyl-thio)methyl phosphorothioate (CAS NO.3152-41-8) emits very toxic fumes of Cl, POx, and SOx.

O,O-Diethyl S-(3,4-dichlorophenyl-thio)methyl phosphorothioate Specification

 O,O-Diethyl S-(3,4-dichlorophenyl-thio)methyl phosphorothioate , its cas register number is 3152-41-8. It also can be called S-((3,4-Dichlorophenylthio)methyl) O,O-diethyl phosphorodithioate ; Geigy G-27365 ; and Phosphorodithioic acid, (((3,4-dichlorophenyl)thio)methyl) O,O-diethyl ester .

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