pyrido[2,3-g]quinoline

Names

[ CAS No. ]:
260-69-5

[ Name ]:
pyrido[2,3-g]quinoline

[Synonym ]:
Pyrido(2,3-g)quinoline
Pyrido[2,3-g]chinolin
Anthrazoline

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
365.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H8N2

[ Molecular Weight ]:
180.20500

[ Flash Point ]:
164.8ºC

[ Exact Mass ]:
180.06900

[ PSA ]:
25.78000

[ LogP ]:
2.78300

[ Vapour Pressure ]:
3.38E-05mmHg at 25°C

[ Index of Refraction ]:
1.74

Synthetic Route

Precursor & DownStream

Precursor

  • 1,3,4,6,8,9-hexahydro-pyrido[2,3-g]quinoline-2,7-dione
  • 3-(6-nitro-2-oxo-1,2,3,4-tetrahydro-[7]quinolyl)-propionic acid

DownStream


Related Compounds

  • pyrido[2,3-g]quinoline-5,10-dione
  • 3,9-dimethylpyrido[2,3-g]quinoline-5,10-dione
  • 4-phenyl-6H-pyrido[2,3-g]quinoline-5,9,10-trione
  • 9-iodo-3-methylpyrido[2,3-g]quinoline-5,10-dione
  • 9-bromo-3-methylpyrido[2,3-g]quinoline-5,10-dione
  • 4-methoxy-9-phenylpyrido[2,3-g]quinoline-5,10-dione
  • 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
  • 2-chloro-1-(4-fluoro-1H-indol-3-yl)ethan-1-ol
  • 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