1-(2-phenylquinolin-4-yl)ethanone

Suppliers

Names

[ CAS No. ]:
7505-73-9

[ Name ]:
1-(2-phenylquinolin-4-yl)ethanone

[Synonym ]:
2-Phenyl-4-acetylquinoline
Ketone,methyl 2-phenyl-4-quinolyl
1-(2-Phenyl-4-quinolinyl)ethanone

Chemical & Physical Properties

[ Density]:
1.157g/cm3

[ Boiling Point ]:
439.3ºC at 760 mmHg

[ Molecular Formula ]:
C17H13NO

[ Molecular Weight ]:
247.29100

[ Flash Point ]:
224.5ºC

[ Exact Mass ]:
247.10000

[ PSA ]:
29.96000

[ LogP ]:
4.10440

[ Index of Refraction ]:
1.638

Precursor & DownStream

Precursor

DownStream

  • 2-Bromo-1-(2-phenyl-4-quinolinyl)ethanone
  • Ethanethione,1-(4-morpholinyl)-2-(2-phenyl-4-quinolinyl)-

Related Compounds

  • 2-anilino-1-(2-phenylquinolin-4-yl)ethanone
  • 2-[(3R,4S)-3-ethenylpiperidin-4-yl]-1-(2-phenylquinolin-4-yl)ethanone,dihydrochloride
  • 1-(2-phenylquinolin-4-yl)-3-piperidin-4-ylpropan-1-ol
  • 1-(2-phenylquinolin-4-yl)-2-piperidin-4-ylethanone,dihydrochloride
  • 2-bromo-1-[2-(4-chlorophenyl)-8-phenyl-quinolin-4-yl]ethanone
  • 2-(dihexylamino)-1-(2-phenylquinolin-4-yl)ethanol
  • Ethanone, 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-, oxime
  • 5-Iodo-2-(2,2,2-trifluoroethyl)benzenamine
  • 3-[2-(4-Fluorophenoxy)ethyl]-2-(1-piperazinyl)thieno[3,2-d]pyrimidin-4(3H)-one
  • N1-(2-(cyclohex-1-en-1-yl)ethyl)-N2-((1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl)oxalamide
  • 6-(3-Aminocyclobutyl)-N4-((1-ethyl-1H-imidazol-2-yl)methyl)-N4-methylpyrimidine-2,4-diamine
  • (1R)-2-amino-1-[4-(1H-pyrazol-1-yl)phenyl]ethan-1-ol
  • [1-(1-methyl-1H-1,2,3-triazol-4-yl)cyclopentyl]methanamine
  • 2-(2-Bromophenyl)-2-oxoethanesulfonyl chloride
  • 3-cyano-N-[2-hydroxy-2-(thiophen-2-yl)ethyl]benzamide
  • Benzamide, 2-[(2-ethoxybenzoyl)amino]-N-[3-(1E)-1-propen-1-ylphenyl]-
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