3-acetyl-1H-quinolin-4-one

Suppliers

Names

[ CAS No. ]:
6622-19-1

[ Name ]:
3-acetyl-1H-quinolin-4-one

[Synonym ]:
3-acetyl-quinoline-4-carboxylic acid
Indolo[2,3-a]quinolizin-4(6H)-one,3-acetyl-7,12-dihydro
1-(4-Hydroxy-[3]chinolyl)-aethanon
3-acetyl-4-quinoline-carboxylic acid
1-(4-hydroxy-[3]quinolyl)-ethanone
3-Acetyl-cinchoninsaeure
3-acetyl-4-quinolinol
3-acetyl-4-oxo-6,7-dihydro-12H-indolo-[2,3-a]-quinolizine
3-acetyl-cinchoninic acid
3-acetyl-7,12-dihydroindolo[2,3-a]quinolizin-4(6H)-one
3-acetyl-7,12-dihydro-6H-indolo[3,2-h]quinolizin-4-one
3-acetyl-4-hydroxyquinoline

Chemical & Physical Properties

[ Density]:
1.236g/cm3

[ Boiling Point ]:
345.5ºC at 760 mmHg

[ Molecular Formula ]:
C11H9NO2

[ Molecular Weight ]:
187.19500

[ Flash Point ]:
153.8ºC

[ Exact Mass ]:
187.06300

[ PSA ]:
50.19000

[ LogP ]:
2.14300

[ Index of Refraction ]:
1.584

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl (2E)-2-(anilinomethylidene)-3-oxo-butanoate
  • Ethanoic anhydride

DownStream

Related Compounds

  • 2-methylsulfanyl-3-acetyl-1H-quinolin-4-one
  • 3-Acetyl-2-methyl-1H-quinolin-4-one
  • 3-acetyl-6,8-diethyl-1H-quinolin-4-one
  • 3-acetyl-2-hydroxy-6-methoxy-1H-quinolin-4-one
  • 3-acetyl-2-phenyl-4-quinolinol
  • 1-(4-HYDROXY-2-METHYLQUINOLIN-3-YL)ETHANONE
  • (S)-1-((1R,2R)-2-(((tert-Butyldiphenylsilyl)oxy)methyl)cyclopropyl)but-3-en-1-ol
  • 2,4-Dimethyl-5-methoxymethyl-oxazole
  • 1-(2-Chloro-4-nitrophenyl)-4-ethylpiperazine
  • 3-fluoro-4-[[3-(trifluoromethyl)phenyl]methoxy]benzoic Acid
  • benzhydryl (2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
  • Butanoic acid, 4-(dodecylsulfonyl)-
  • 1-Oxaspiro[5.6]dodec-3-ene
  • (S)-Methyl 6-bromo-2-((tert-butoxycarbonyl)amino)hexanoate
  • (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-((2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid
  • 4-Chloro-2-[2-(2-fluorophenyl)-1,3-dithiolan-2-yl]benzenamine
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