4-oxo-2-phenyl-1H-quinoline-3-carbaldehyde

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Names

[ CAS No. ]:
7509-16-2

[ Name ]:
4-oxo-2-phenyl-1H-quinoline-3-carbaldehyde

[Synonym ]:
4-Hydroxy-2-phenyl-3-formylchinolin

Chemical & Physical Properties

[ Density]:
1.32g/cm3

[ Boiling Point ]:
430.5ºC at 760 mmHg

[ Molecular Formula ]:
C16H11NO2

[ Molecular Weight ]:
249.26400

[ Flash Point ]:
173.3ºC

[ Exact Mass ]:
249.07900

[ PSA ]:
50.19000

[ LogP ]:
3.41990

[ Index of Refraction ]:
1.694

Synthetic Route

Precursor & DownStream

Precursor

  • 2-phenyl-4-chloro-3-formylquinoline

DownStream


Related Compounds

  • 4-oxo-2-phenyl-1H-quinoline-3-carbonitrile
  • methyl 4-oxo-2-phenyl-1H-quinoline-3-carboxylate
  • Ethyl 4-hydroxy-2-phenylquinoline-3-carboxylate
  • ethyl 6-methyl-4-oxo-2-phenyl-1H-quinoline-3-carboxylate
  • ethyl 8-chloro-4-oxo-2-phenyl-1H-quinoline-3-carboxylate
  • ethyl 6-bromo-4-oxo-2-phenyl-1H-quinoline-3-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-[({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2,2-difluorocyclopropyl}formamido)methyl]cyclopropane-1-carboxylic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 3-(3-Bromopyridin-2-yl)-3-fluoropropan-1-amine
  • tert-Butyl-DL-alanine