2-hydroxy-N-quinolin-3-ylbenzamide

Names

[ CAS No. ]:
123199-78-0

[ Name ]:
2-hydroxy-N-quinolin-3-ylbenzamide

[Synonym ]:
2-hydroxy-N-(quinolin-3-yl) benzamide
N-(Quinolin-3-yl)salicylamide
Benzamide,2-hydroxy-N-3-quinolinyl
2-Hydroxy-N-3-quinolinylbenzamide

Chemical & Physical Properties

[ Density]:
1.361g/cm3

[ Boiling Point ]:
400.7ºC at 760 mmHg

[ Molecular Formula ]:
C16H12N2O2

[ Molecular Weight ]:
264.27900

[ Flash Point ]:
196.1ºC

[ Exact Mass ]:
264.09000

[ PSA ]:
65.71000

[ LogP ]:
3.57670

[ Vapour Pressure ]:
5.41E-07mmHg at 25°C

[ Index of Refraction ]:
1.744

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Quinolinamine
  • Phenyl salicylate

DownStream


Related Compounds

  • 2-hydroxy-N-[(3-phenylphenyl)methyl]-3-propan-2-ylbenzamide
  • 2-hydroxy-N-[3-(2-phenylethoxy)phenyl]-3-propan-2-ylbenzamide
  • 2-hydroxy-N-(3-pyridinyl)benzamide
  • 2-Hydroxy-N-1H-1,2,4-triazol-3-ylbenzamide
  • 2-hydroxy-N-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzohydrazide
  • 2-hydroxy-N-(3-hydroxypropyl)-N-methyl-propanamide
  • 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
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine