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Phosphonothioic acid, ethyl-, O-ethyl O-phenyl ester

Base Information
  • Chemical Name:Phosphonothioic acid, ethyl-, O-ethyl O-phenyl ester
  • CAS No.:1497-41-2
  • Molecular Formula:C10H15O2PS
  • Molecular Weight:230.2637
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40933707
Phosphonothioic acid, ethyl-, O-ethyl O-phenyl ester

Synonyms:Dyfonate O;Phosphonothioic acid, ethyl-, O-ethyl O-phenyl ester;1497-41-2;DTXSID40933707;O-ETHYL O-PHENYL ETHYLPHOSPHONOTHIOATE

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Chemical Property of Phosphonothioic acid, ethyl-, O-ethyl O-phenyl ester
Chemical Property:
  • Vapor Pressure:0.00582mmHg at 25°C 
  • Boiling Point:282.2°C at 760 mmHg 
  • Flash Point:124.5°C 
  • Density:1.143g/cm3 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:230.05303789
  • Heavy Atom Count:14
  • Complexity:202
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SDS file from LookChem

Useful:
  • Canonical SMILES:CCOP(=S)(CC)OC1=CC=CC=C1
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