1-(5-Quinolinyl)ethanone

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Names

[ CAS No. ]:
103854-56-4

[ Name ]:
1-(5-Quinolinyl)ethanone

[Synonym ]:
5-acetylquinoline
1-quinolin-5-yl-ethanone
1-(5-Quinolinyl)ethanone
QC-3392
Ethanone, 1-(5-quinolinyl)-
5-Acetyl-chinolin
1-(Quinolin-5-yl)ethanone
Ketone,methyl5-quinolyl(6CI)

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
315.2±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H9NO

[ Molecular Weight ]:
171.195

[ Flash Point ]:
152.4±27.8 °C

[ Exact Mass ]:
171.068420

[ PSA ]:
29.96000

[ LogP ]:
1.52

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.622

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-Butyl Vinyl Ether
  • quinolin-5-yl trifluoromethanesulfonate
  • A-METHYL-6-QUINOLINEMETHANOL
  • 5-Quinolinecarbaldehyde

DownStream

Related Compounds

  • 1-(5-Hydroxy-3,4-dihydro-1(2H)-quinolinyl)ethanone
  • 1-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1(2H)-quinolinyl]ethanone
  • 1-(5-Quinolinyl)methanamine
  • 1-(8-Hydroxy-7-iodo-5-quinolinyl)ethanone
  • 8-Acetyl-5,6,7,8-tetrahydroquinoline
  • 5-Acetyl-8-(benzyloxy)-2(1H)-quinolinone
  • 5-Fluoro-1-propyl-2-(2-pyrrolidinyl)-1H-benzimidazole
  • 4-(1-Cyclopropyl-5-fluoro-1H-1,3-benzodiazol-2-yl)aniline
  • 1-(5-Bromo-1H-benzo[d]imidazol-2-yl)-2-methylbutan-1-amine
  • 5-Bromo-2-(piperidin-2-yl)-1H-benzo[d]imidazole
  • 1-(5-Bromo-1H-benzo[d]imidazol-2-yl)-3-methylbutan-1-amine
  • 1-(5-Bromo-1H-benzimidazol-2-YL)methanamine
  • 2-(5-Bromo-1H-benzimidazol-2-YL)ethanamine
  • 2-(6-Bromo-1h-benzimidazol-2-yl)benzenamine
  • 2-(6-bromo-1H-1,3-benzodiazol-2-yl)benzoic acid
  • 3-(5-Fluoro-1-methyl-1h-benzo[d]imidazol-2-yl)propan-1-amine
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