2-Chloro-8-phenylquinoline

Names

[ CAS No. ]:
49832-68-0

[ Name ]:
2-Chloro-8-phenylquinoline

[Synonym ]:
Quinoline, 2-chloro-8-phenyl-
2-Chloro-8-phenylquinoline
MFCD18448574

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
372.9±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H10ClN

[ Molecular Weight ]:
239.700

[ Flash Point ]:
211.0±9.3 °C

[ Exact Mass ]:
239.050171

[ LogP ]:
3.70

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

[ Index of Refraction ]:
1.661

Related Compounds

  • 2-Chloro-8-ethyl-3-phenylquinoline
  • 2-Chloro-8-methyl-3-phenylquinoline
  • 2-chloro-8-methyl-4-(2-nitrophenyl)pyrido[4,3-g]quinoline-5,7,10(8H)-trione
  • 2-chloro-8-methyl-3-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)quinoline
  • 2-Chloro-8-fluoroimidazo[1,2-a]pyridine
  • 2-Chloro-8-((Z)-2-nitro-vinyl)-phenoxathiine
  • 3-bromo-1-methyl-2-(oxiran-2-yl)-1H-indole
  • tert-butyl N-{4-chloro-2-[(hydroxyamino)methyl]phenyl}carbamate
  • 2-Chloro-4-(1-isocyanatoethyl)-1-nitrobenzene
  • I+/--Bromo-2,3,5-trichlorobenzeneacetic acid
  • O-{[3-chloro-4-(trifluoromethoxy)phenyl]methyl}hydroxylamine
  • O-[2-(2,4,6-trimethylphenyl)propyl]hydroxylamine
  • [1-(2-Methylcyclopropyl)cyclobutyl]methanol
  • 2-[(5-methoxy-1,3-dimethyl-1H-pyrazol-4-yl)oxy]ethan-1-amine
  • O-[2-(3-fluoropyridin-2-yl)-2-methylpropyl]hydroxylamine
  • 4,4-dimethyl-3-(4-methyl-1H-pyrazol-1-yl)cyclohexan-1-ol
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