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Technology Process of 4H-3,1-Benzoxazin-4-one, 2-(1-chlorobutyl)-8-(trifluoromethyl)-

4H-3,1-Benzoxazin-4-one, 2-(1-chlorobutyl)-8-(trifluoromethyl)-

Base Information
  • Chemical Name:4H-3,1-Benzoxazin-4-one, 2-(1-chlorobutyl)-8-(trifluoromethyl)-
  • CAS No.:89441-15-6
  • Molecular Formula:C13H11ClF3NO2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90540364
4H-3,1-Benzoxazin-4-one, 2-(1-chlorobutyl)-8-(trifluoromethyl)-

Synonyms:89441-15-6;4H-3,1-Benzoxazin-4-one, 2-(1-chlorobutyl)-8-(trifluoromethyl)-;SCHEMBL10521139;DTXSID90540364;2-(1-chlorobutyl)-8-trifluoromethyl-4H-3,1-benzoxazine-4-one;2-(1-Chlorobutyl)-8-(trifluoromethyl)-4H-3,1-benzoxazin-4-one

Suppliers and Price of 4H-3,1-Benzoxazin-4-one, 2-(1-chlorobutyl)-8-(trifluoromethyl)-
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Chemical Property of 4H-3,1-Benzoxazin-4-one, 2-(1-chlorobutyl)-8-(trifluoromethyl)-
Chemical Property:
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:305.0430408
  • Heavy Atom Count:20
  • Complexity:411
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC(C1=NC2=C(C=CC=C2C(F)(F)F)C(=O)O1)Cl
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