7-Bromchinolin-5-ol

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Names

[ CAS No. ]:
1261677-80-8

[ Name ]:
7-Bromchinolin-5-ol

[Synonym ]:
7-bromo-1H-quinolin-5-one
7-bromoquinolin-5-ol
7-Bromchinolin-5-ol
7-Bromo-5-quinolinol
5-Quinolinol, 7-bromo-

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
363.2±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H6BrNO

[ Molecular Weight ]:
224.054

[ Flash Point ]:
173.5±22.3 °C

[ Exact Mass ]:
222.963272

[ PSA ]:
33.12000

[ LogP ]:
2.66

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.718

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-Bromo-5-methoxyquinoline
  • 3-Bromo-5-methoxyaniline

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 7-methylindan-5-ol
  • 7-Chloroisoquinolin-5-ol
  • 7-Bromoisoquinolin-5-ol
  • 7-Bromoquinoxalin-5-ol
  • 7-Aminoisoquinolin-5-ol
  • 7-Fluoroisoquinolin-5-ol
  • 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)-
  • 1-[4-(3,4-Dimethylphenyl)piperazinyl]-3-(2-naphthyloxy)propan-2-ol
  • (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