Phosphonothioic acid, ethyl-, O-(2-chloro-1-(2,5-dichlorophenyl)ethenyl) O-methyl ester

Base Information

• Chemical Name: Phosphonothioic acid, ethyl-, O-(2-chloro-1-(2,5-dichlorophenyl)ethenyl) O-methyl ester
• CAS No.: 41491-52-5
• Molecular Formula: C11H12Cl3O2PS
• Molecular Weight: 345.6095
• DSSTox Substance ID: DTXSID801035428
• Nikkaji Number: J1.618.195A

Synonyms:41491-52-5;AI3-27829;AI 3-27829;Phosphonothioic acid, ethyl-, O-(2-chloro-1-(2,5-dichlorophenyl)ethenyl) O-methyl ester;C11H12Cl3O2PS;DTXSID801035428;C11-H12-Cl3-O2-P-S;SD-24073;Ethylphosphonothioic acid O-[2-chloro-1-(2,5-dichlorophenyl)ethenyl]O-methyl ester;Phosphonothioic acid, P-ethyl-, O-[(Z)-2-chloro-1-(2,5-dichlorophenyl)ethenyl] O-methyl este

Chemical Property of Phosphonothioic acid, ethyl-, O-(2-chloro-1-(2,5-dichlorophenyl)ethenyl) O-methyl ester

Chemical Property:

• Vapor Pressure: 5.71E-06mmHg at 25°C
• Boiling Point: 391.1°Cat760mmHg
• Flash Point: 190.3°C
• Density: 1.4g/cm³
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 343.936121
• Heavy Atom Count: 18
• Complexity: 351

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCP(=S)(OC)OC(=CCl)C1=C(C=CC(=C1)Cl)Cl
• Isomeric SMILES: CCP(=S)(OC)O/C(=C\Cl)/C1=C(C=CC(=C1)Cl)Cl

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