S-(((4-Chlorophenyl)thio)methyl) O-methyl methylphosphonodithioate

Base Information

• Chemical Name: S-(((4-Chlorophenyl)thio)methyl) O-methyl methylphosphonodithioate
• CAS No.: 18466-11-0
• Molecular Formula: C9H12ClOPS2
• Molecular Weight: 266.75
• DSSTox Substance ID: DTXSID40939865
• Nikkaji Number: J15.556J
• Mol file: 18466-11-0.mol

Synonyms:18466-11-0;Stauffer N-4548;Methylphosphonodithioic acid S-[[(4-chlorophenyl)thio]methyl]O-methyl ester;(4-chlorophenyl)sulfanylmethylsulfanyl-methoxy-methyl-sulfanylidene-lambda5-phosphane;N 4548;ENT 27,180;AI3-27180;S-(((4-Chlorophenyl)thio)methyl) O-methyl methylphosphonodithioate;s-{[(4-chlorophenyl)sulfanyl]methyl} o-methyl methylphosphonodithioate;Phosphonodithioic acid, methyl-, S-(((4-chlorophenyl)thio)methyl)O-methyl ester;Phosphonodithioic acid, methyl-, S-(((p-chlorophenyl)thio)methyl) O-methyl ester;DTXSID40939865;Phosphonodithioic acid, methyl-, S-(((4-chlorophenyl)thio)methyl) O-methyl ester;(4-chlorophenyl)sulfanylmethylsulfanyl-methoxy-methyl-sulfanylidene-lambda^{5-phosphane

Chemical Property of S-(((4-Chlorophenyl)thio)methyl) O-methyl methylphosphonodithioate

Chemical Property:

• Vapor Pressure: 2.61E-05mmHg at 25°C
• Boiling Point: 369°C at 760 mmHg
• Flash Point: 176.9°C
• PSA: 101.73000
• Density: 1.36g/cm³
• LogP: 5.35910
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 297.9476432
• Heavy Atom Count: 15
• Complexity: 231

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COP(=S)(C)SCSC1=CC=C(C=C1)Cl