S-(((2,3-Dichlorophenyl)thio)methyl) O,O-dimethyl phosphorodithioate

Base Information

• Chemical Name: S-(((2,3-Dichlorophenyl)thio)methyl) O,O-dimethyl phosphorodithioate
• CAS No.: 64050-58-4
• Molecular Formula: C9H11 Cl2 O2 P S3
• Molecular Weight: 349.2572
• DSSTox Substance ID: DTXSID50982408
• Wikidata: Q82969117

Synonyms:64050-58-4;Geigy G-35159;G 35159;ENT 25,653;S-(((2,3-Dichlorophenyl)thio)methyl) O,O-dimethyl phosphorodithioate;s-{[(2,3-dichlorophenyl)sulfanyl]methyl} o,o-dimethyl phosphorodithioate;DTXSID50982408;Phosphorodithioic acid, S-(((2,3-dichlorophenyl)thio)methyl) O,O-dimethyl ester

Chemical Property of S-(((2,3-Dichlorophenyl)thio)methyl) O,O-dimethyl phosphorodithioate

Chemical Property:

• Vapor Pressure: 8.41E-06mmHg at 25°C
• Boiling Point: 385.5°C at 760 mmHg
• Flash Point: 186.9°C
• PSA: 35.53000
• Density: 1.47g/cm³
• LogP: 0.19430
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 347.9035855
• Heavy Atom Count: 17
• Complexity: 275

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

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