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(+-)-Ethyl S-butyl methylphosphonothioate

Base Information
  • Chemical Name:(+-)-Ethyl S-butyl methylphosphonothioate
  • CAS No.:65143-01-3
  • Molecular Formula:C7H17O2PS
  • Molecular Weight:196.2474
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30983711
(+-)-Ethyl S-butyl methylphosphonothioate

Synonyms:(+-)-Ethyl S-butyl methylphosphonothioate;(+-)-S-Butyl O-ethyl methylphosphonothioate;BRN 2077687;Phosphonothioic acid, methyl-, S-butyl O-ethyl ester, (+-)-;65143-01-3;DTXSID30983711;LS-107117;O-Butan-2-yl O-ethyl methylphosphonothioate

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Chemical Property of (+-)-Ethyl S-butyl methylphosphonothioate
Chemical Property:
  • Vapor Pressure:0.267mmHg at 25°C 
  • Boiling Point:211.3°C at 760 mmHg 
  • Flash Point:81.6°C 
  • Density:1.037g/cm3 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:196.06868795
  • Heavy Atom Count:11
  • Complexity:149
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)OP(=S)(C)OCC
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