benzo[h]quinolin-7-ol

Names

[ CAS No. ]:
87707-11-7

[ Name ]:
benzo[h]quinolin-7-ol

Chemical & Physical Properties

[ Density]:
1.307g/cm3

[ Boiling Point ]:
420.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H9NO

[ Molecular Weight ]:
195.21700

[ Flash Point ]:
208.2ºC

[ Exact Mass ]:
195.06800

[ PSA ]:
33.12000

[ LogP ]:
3.09360

[ Index of Refraction ]:
1.767

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7,10-dihydro-7,10-epoxybenzo[h]quinoline
  • 7-aminobenzo[h]quinoline
  • 7-bromoquinolin-8-yl 4-methylbenzenesulfonate
  • 7-bromoquinolin-8-ol

DownStream

  • benzo[h]quinoline-7,8-dione

Related Compounds

  • Dibenzo[f,h]quinolin-7-ol
  • benzo[h]quinolin-2-ol
  • Benzo[f]quinolin-7-ol, 1,2,3,4,4a,5,6,10b-octahydro-2-methyl-, (2alpha,4aalpha,10bba)- (9CI)
  • Benzo[h]quinolin-4-ol, 2-methyl-
  • benzo[h]quinolin-2-amine
  • Benzo[h]quinolin-4-amine (9CI)
  • 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