Dibenzo[f,h]quinolin-7-ol

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Names

[ CAS No. ]:
5328-26-7

[ Name ]:
Dibenzo[f,h]quinolin-7-ol

[Synonym ]:
Dibenzo[f,h]chinolin-7-ol
HMS3091J17
Dibenzo[f,h]quinolin-7-ol

Chemical & Physical Properties

[ Density]:
1.337g/cm3

[ Boiling Point ]:
513.4ºC at 760 mmHg

[ Molecular Formula ]:
C17H11NO

[ Molecular Weight ]:
245.27500

[ Flash Point ]:
264.3ºC

[ Exact Mass ]:
245.08400

[ PSA ]:
33.12000

[ LogP ]:
4.24680

[ Index of Refraction ]:
1.818

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9-Amino-3-hydroxyphenanthrene
  • Glycerol
  • 3-Phenanthrenol,9-nitro-

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Benzo[f]quinolin-7-ol, 1,2,3,4,4a,5,6,10b-octahydro-2-methyl-, (2alpha,4aalpha,10bba)- (9CI)
  • benzo[h]quinolin-7-ol
  • 1H-Indeno[5,4-f]quinolin-7-ol,1-(2-chloroethyl)hexadecahydro-4a,6a-dimethyl-, hydrochloride,(4aR,4bS,6aS,7S,9aS,9bR,11aR)- (9CI)
  • 1,2,3,4,4a,5,6,10b-octahydrobenzo[f]quinolin-7-ol
  • (7S,8S)-8-bromo-7,8,9,10-tetrahydrobenzo[f]quinolin-7-ol
  • (2S,4aS,10bS)-4-(2-hydroxyethyl)-2-methyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-ol
  • 3-(2-Bromo-5-chlorophenoxy)propan-1-amine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2-cyanoacetamido)benzoate
  • 2-(Fluorosulfonyl)-3-methylbenzoic acid
  • tert-butyl 2-methyl-3H,4H,5H,6H,7H,8H-imidazo[4,5-c]azepine-5-carboxylate
  • 2-[2-Cyano-4-(trifluoromethyl)phenyl]-2-oxoacetic acid
  • O-{[1-(pyrimidin-4-yl)cyclopropyl]methyl}hydroxylamine
  • 2-(4-Benzylmorpholin-2-yl)-2-methylpropanal
  • 1-Benzyl-2-(but-3-yn-2-yl)piperidine
  • 2-Methyl-2-[2-(piperidin-1-yl)pyridin-3-yl]propanal
  • 1-(4-Benzylmorpholin-2-yl)-2-methylpropan-2-ol
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