Phosphorothioic acid, O-(2-chloro-1-(2,5-dichlorophenyl)ethenyl) O,O-dimethyl ester

Base Information

• Chemical Name: Phosphorothioic acid, O-(2-chloro-1-(2,5-dichlorophenyl)ethenyl) O,O-dimethyl ester
• CAS No.: 1217-91-0
• Molecular Formula: C₁₀H₁₀Cl₃O₃PS
• Molecular Weight: 347.586
• Wikidata: Q76386620

Synonyms:Shell SD-9097;SD 9097;ENT 27,118;BRN 1998877;AI3-27118;ENT 27118;Phosphorothioic acid, O-(2-chloro-1-(2,5-dichlorophenyl)ethenyl) O,O-dimethyl ester;Phosphorothioic acid, O-(2-chloro-1-(2,5-dichlorophenyl)vinyl) O,O-dimethyl ester;Phosphorothioic acid, O-(2-cloro-1-(2,5-dichlorophenyl)ethenyl) O,O-dimethyl ester;1217-91-0;C10H10Cl3O3PS;LS-108447

Chemical Property of Phosphorothioic acid, O-(2-chloro-1-(2,5-dichlorophenyl)ethenyl) O,O-dimethyl ester

Chemical Property:

• Vapor Pressure: 1.33E-05mmHg at 25°C
• Boiling Point: 378.9°C at 760 mmHg
• Flash Point: 182.9°C
• Density: 1.468g/cm³
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 345.915385
• Heavy Atom Count: 18
• Complexity: 345

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

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

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