Phosphorodithioic acid, S-(((o-chlorophenyl)thio)methyl) O,O-dimethyl ester

Base Information

• Chemical Name: Phosphorodithioic acid, S-(((o-chlorophenyl)thio)methyl) O,O-dimethyl ester
• CAS No.: 64050-57-3
• Molecular Formula: C9H12 Cl O2 P S3
• Molecular Weight: 314.8121
• DSSTox Substance ID: DTXSID20214182
• Wikidata: Q83089968

Synonyms:Phosphorodithioic acid, S-(((o-chlorophenyl)thio)methyl) O,O-dimethyl ester;64050-57-3;Geigy G-35161;G 35161;ENT 25,656;S-(((2-Chlorophenyl)thio)methyl) O,O-dimethyl phosphorodithioate;DTXSID20214182

Chemical Property of Phosphorodithioic acid, S-(((o-chlorophenyl)thio)methyl) O,O-dimethyl ester

Chemical Property:

• Vapor Pressure: 4.73E-05mmHg at 25°C
• Boiling Point: 360°Cat760mmHg
• Flash Point: 171.5°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:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COP(=S)(OC)SCSC1=CC=CC=C1Cl

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