1-(4-Chlorobutyl)-2(1H)-quinolinone

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Names

[ CAS No. ]:
871300-06-0

[ Name ]:
1-(4-Chlorobutyl)-2(1H)-quinolinone

[Synonym ]:
2(1H)-Quinolinone, 1-(4-chlorobutyl)-
1-(4-Chlorobutyl)-2(1H)-quinolinone
MFCD19650480

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
351.5±41.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H14ClNO

[ Molecular Weight ]:
235.709

[ Flash Point ]:
166.4±27.6 °C

[ Exact Mass ]:
235.076385

[ LogP ]:
2.96

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.568

Related Compounds

  • 7-(4-Chlorobutoxy)-1-(4-chlorobutyl)-2(1H)-quinolinone
  • 1,4-Dihydroxy-2(1H)-quinolinone
  • 1,4-Dimethyl-2(1H)-quinolinone
  • 1-[1-(4-chlorobutyl)-2-propenyl]-1H-1,2,3-benzotriazole
  • 5,8-dihydroxy-1,4-dimethyl-2(1H)quinolinone
  • 2(1H)-Quinolinone,1,4,5,7-tetramethyl-(9CI)
  • 4-(1-methyl-1H-indol-2-yl)but-3-en-2-amine
  • 3-[2-(Methylthio)-3-thienyl]-2-propenoic acid
  • O-[1-(4-bromo-2-nitrophenyl)ethyl]hydroxylamine
  • N-[2-(3-Bromopropoxy)-4-nitrophenyl]acetamide
  • 1-ethyl-5-fluoro-1H-pyrazole-4-sulfonyl fluoride
  • N-cyclopropyl-1-azaspiro[bicyclo[2.2.2]octane-2,1'-cyclopropane]-3-amine
  • 4-(3-Methylphenyl)benzene-1-sulfonyl fluoride
  • 1-(3,5-Dibromo-4-fluorophenyl)-4-methylpiperazine
  • 2,2-Dimethyl-1-(2-nitrophenyl)cyclopropan-1-amine
  • 2,2-Difluoro-2-(4-methoxypyridin-2-yl)ethan-1-ol
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