S-(((4-Chlorophenyl)thio)methyl) O-ethyl phosphonodithioate

Base Information

• Chemical Name: S-(((4-Chlorophenyl)thio)methyl) O-ethyl phosphonodithioate
• CAS No.: 63869-31-8
• Molecular Formula: C11H16ClOPS3
• Molecular Weight: 326.8659
• DSSTox Substance ID: DTXSID80980614

Synonyms:Stauffer N-2860;ENT 25,770;N-2860;S-(((4-Chlorophenyl)thio)methyl) O-ethyl phosphonodithioate;Phosphonodithioic acid, ethyl-, S-(((4-chlorophenyl)thio)methyl) O-ethyl ester;Phosphonodithioic acid, ethyl-, S-(((p-chlorophenyl)-thio)methyl) O-ethyl ester;63869-31-8;C11H16ClOPS3;DTXSID80980614;C11-H16-Cl-O-P-S3;LS-106982;S-{[(4-Chlorophenyl)sulfanyl]methyl} O-ethyl ethylphosphonodithioate;Phosphonodithioic acid, ethyl-, S-[[(4-chlorophenyl)thio]methyl]O-ethyl ester

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

Chemical Property:

• Vapor Pressure: 3.86E-06mmHg at 25°C
• Boiling Point: 396.6°C at 760 mmHg
• Flash Point: 193.7°C
• Density: 1.29g/cm³
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 325.9789433
• Heavy Atom Count: 17
• Complexity: 257

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

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

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