Product Name

  • Name

    CARBOPHENOTHION METHYL-O-ANALOG

  • EINECS
  • CAS No. 7173-84-4
  • Article Data3
  • CAS DataBase
  • Density 1.3g/cm3
  • Solubility
  • Melting Point
  • Formula C11H16 Cl O3 P S2
  • Boiling Point 389.7°C at 760 mmHg
  • Molecular Weight 326.805
  • Flash Point 189.5°C
  • Transport Information
  • Appearance
  • Safety Poison by ingestion and skin contact. When heated to decomposition it emits very toxic fumes of Cl, POx, and SOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 7173-84-4 (CARBOPHENOTHION METHYL-O-ANALOG)
  • Hazard Symbols
  • Synonyms Phosphorodithioicacid, S-[(p-chlorophenylthio)methyl] O,O-di-Et ester (6CI); Phosphorothioicacid, S-[[(p-chlorophenyl)thio]methyl] O,O-diethyl ester (7CI,8CI);Methanethiol, [(p-chlorophenyl)thio]-, S-ester with O,O-diethylphosphorothioate (8CI); Carbophenothion oxon; Carbophenoxon; Danifos;O,O-Diethyl S-(4-chlorophenylthiomethyl) thiophosphate; PTMP; R 1472; R 1472(pesticide); S-(4-Chlorophenylthio)methyl O,O-diethyl phosphorothioate;S-(p-Chlorophenylthio)methyl O,O-diethyl phosphorothioate
  • PSA 95.94000
  • LogP 5.30390

O,O-Diethyl-S-p-chlorophenyl thiomethylphosphorothioate Chemical Properties

IUPAC Name: 1-Chloro-4-(diethoxyphosphorylsulfanylmethylsulfanyl)benzene
Synonyms of O,O-Diethyl-S-p-chlorophenyl thiomethylphosphorothioate (CAS NO.7173-84-4): Danifos ;S-(((p-Chlorophenyl)thio)methyl) O,O-diethyl phosphorothioate ; S-p-Chlorfenylthiomethyl-O,O-diethylester kyseliny thiofosforecne ; Phosphorothioic acid, S-(((p-chlorophenyl)thio)methyl) O,O-diethyl ester
InChI: InChI=1/C11H16ClO3PS2/c1-3-14-16(13,15-4-2)18-9-17-11-7-5-10(12)6-8-11/h5-8H,3-4,9H2,1-2H3 Copy
InChIKey: ZSAZGCBSZUURAX-UHFFFAOYAT
Std. InChI: InChI=1S/C11H16ClO3PS2/c1-3-14-16(13,15-4-2)18-9-17-11-7-5-10(12)6-8-11/h5-8H,3-4,9H2,1-2H3 Copy
Std. InChIKey: ZSAZGCBSZUURAX-UHFFFAOYSA-N
CAS NO: 7173-84-4
Molecular Formula: C11H16ClO3PS2
Molecular Weight: 326.7997
Molecular Structure :
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 8
Polar Surface Area: 95.94 Å2
Index of Refraction: 1.562
Molar Refractivity: 80.98 cm3
Molar Volume: 249.7 cm3
Surface Tension: 48.1 dyne/cm
Density: 1.3 g/cm3
Flash Point: 189.5 °C
Enthalpy of Vaporization: 61.41 kJ/mol
Boiling Point: 389.7 °C at 760 mmHg
Vapour Pressure: 6.29E-06 mmHg at 25°C

O,O-Diethyl-S-p-chlorophenyl thiomethylphosphorothioate Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 165mg/kg (165mg/kg)   Bulletin of the Entomological Society of America. Vol. 15, Pg. 118, 1969.
mouse LD50 skin 220mg/kg (220mg/kg)   Bulletin of the Entomological Society of America. Vol. 15, Pg. 118, 1969.

O,O-Diethyl-S-p-chlorophenyl thiomethylphosphorothioate Safety Profile

Poison by ingestion and skin contact. When O,O-Diethyl-S-p-chlorophenyl thiomethylphosphorothioate (CAS NO.7173-84-4) is heated to decomposition, it emits very toxic fumes of Cl, POx, and SOx.

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View