4-azido-3-phenyl-1H-quinolin-2-one

Names

[ CAS No. ]:
108832-08-2

[ Name ]:
4-azido-3-phenyl-1H-quinolin-2-one

[Synonym ]:
4-Azido-3-phenyl-2(1H)-chinolon
2(1H)-Quinolinone,4-azido-3-phenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C15H10N4O

[ Molecular Weight ]:
262.26600

[ Exact Mass ]:
262.08500

[ PSA ]:
82.87000

[ LogP ]:
4.00196

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2(1H)-Quinolinone,4-hydroxy-3-phenyl-

DownStream

  • 5,11-dihydro-6H-indolo[3,2-c]quinolin-6-one
  • 11H-indolo[3,2-c]quinoline

Related Compounds

  • 4-(benzylideneamino)-3-phenyl-1H-quinolin-2-one
  • 4-fluoro-3-phenyl-1H-quinolin-2-one
  • 4-acetyoxy-1-methyl-3-phenyl-1H-quinolin-2-one
  • 4-azido-1H-quinolin-2-one
  • 5-chloro-3-phenyl-1H-quinolin-2-one
  • 6-nitro-3-phenyl-1H-quinolin-2-one
  • 4-{5-Chlorothieno[3,2-b]pyridin-2-yl}but-3-en-2-one
  • 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
  • 2-Methyl-1-{1-oxa-4,9-diazaspiro[5.5]undecan-4-yl}prop-2-en-1-one
  • 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
  • tert-Butyl-DL-alanine