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
  • 6-Chloro-4-methylisoquinoline
  • 2-(di-Boc-amino)-3-bromo-pyridine-5-boronic acid
  • 7-(Adamantan-1-yl)-2,12-di-tert-butyl-5,9-bis(4-(tert-butyl)phenyl)-5,9-dihydro-5,9-diaza-13b-boranaphtho[3,2,1-de]anthracene
  • 5-(Difluoromethoxy)pyridine-2-sulfinic acid
  • (R)-6,6'-Di(pyren-1-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
  • Ethyl 4-chloro-3-hydroxy-1H-indole-2-carboxylate
  • 2-Chloro-4-isopropyl-6-methyl-1,3,5-triazine
  • 4-(Trifluoromethoxy)benzylzinc bromide
  • (S)-tert-butyl 3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ylcarbamoyl)pyrrolidine-1-carboxylate
  • 7-Chloroisoquinolin-6-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.