O-(1-(4-Bromo-2-chlorophenyl)-2-chloroethenyl) O,O-diethyl phosphorothioate

Base Information

• Chemical Name: O-(1-(4-Bromo-2-chlorophenyl)-2-chloroethenyl) O,O-diethyl phosphorothioate
• CAS No.: 2082-40-8
• Molecular Formula: C12H14BrCl2O3PS
• Molecular Weight: 420.09
• Nikkaji Number: J50.455F
• Wikidata: Q76327651
• Mol file: 2082-40-8.mol

Synonyms:Shell SD-9321;SD 9321;ENT 27,103;2082-40-8;O-(1-(4-Bromo-2-chlorophenyl)-2-chloroethenyl) O,O-diethyl phosphorothioate;Phosphorothioic acid, O-(1-(2-bromo-4-chlorophenyl)-2-chlorovinyl)O,O-diethyl ester;Phosphorothioic acid, O-(1-(4-bromo-2-chlorophenyl)-2-chloroethenyl) O,O-diethyl ester;ENT 27103;SD-9321;LS-108414

Chemical Property of O-(1-(4-Bromo-2-chlorophenyl)-2-chloroethenyl) O,O-diethyl phosphorothioate

Chemical Property:

• Vapor Pressure: 7.29E-07mmHg at 25°C
• Boiling Point: 419.7°C at 760 mmHg
• Flash Point: 207.6°C
• PSA: 69.59000
• Density: 1.533g/cm³
• LogP: 6.60440
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 417.89617
• Heavy Atom Count: 20
• Complexity: 374

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOP(=S)(OCC)OC(=CCl)C1=C(C=C(C=C1)Cl)Br
• Isomeric SMILES: CCOP(=S)(OCC)O/C(=C\Cl)/C1=C(C=C(C=C1)Cl)Br

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