S-(((3-Chlorophenyl)thio)methyl) O,O-dimethyl phosphorodithioate

Base Information

• Chemical Name: S-(((3-Chlorophenyl)thio)methyl) O,O-dimethyl phosphorodithioate
• CAS No.: 64050-56-2
• Molecular Formula: C9H12 Cl O2 P S3
• Molecular Weight: 314.8121
• DSSTox Substance ID: DTXSID90982407
• Wikidata: Q82969116

Synonyms:64050-56-2;Geigy G-35163;G 35163;ENT 25,652;s-{[(3-chlorophenyl)sulfanyl]methyl} o,o-dimethyl phosphorodithioate;DTXSID90982407;S-(((3-Chlorophenyl)thio)methyl) O,O-dimethyl phosphorodithioate;Phosphorodithioic acid, S-(((m-chlorophenyl)thio)methyl) O,O-dimethyl ester

Chemical Property of S-(((3-Chlorophenyl)thio)methyl) O,O-dimethyl phosphorodithioate

Chemical Property:

• Vapor Pressure: 2.92E-05mmHg at 25°C
• Boiling Point: 367.3°C at 760 mmHg
• Flash Point: 175.9°C
• Density: 1.39g/cm³
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 313.9425578
• Heavy Atom Count: 16
• Complexity: 247

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

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

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