3-Bromo-5-quinolinol

Suppliers

Names

[ CAS No. ]:
1123738-15-7

[ Name ]:
3-Bromo-5-quinolinol

[Synonym ]:
3-bromo-1H-quinolin-5-one
3-Bromo-5-quinolinol
5-Quinolinol, 3-bromo-

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
348.4±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H6BrNO

[ Molecular Weight ]:
224.054

[ Flash Point ]:
164.5±22.3 °C

[ Exact Mass ]:
222.963272

[ PSA ]:
32.86000

[ LogP ]:
2.39

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

[ Index of Refraction ]:
1.718

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Bromo-5-nitroquinoline
  • 3-Bromo-5-quinolinamine
  • 5-Nitroquinoline

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

  • 3-bromo-5-fluoroquinolin-6-ol
  • (3-Bromo-5-methoxyphenyl)boronic acid
  • 3-Bromo-5-(trifluoromethyl)benzaldehyde
  • 3-Bromo-5-chlorobenzaldehyde
  • 3-Bromo-5-ethoxy-4-hydroxybenzaldehyde
  • 3-Bromo-5-fluoropyridine
  • 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)-
  • 5-cyclopropyl-1-(3-methoxy-2-methylpropyl)-1H-1,2,3-triazole-4-carboxamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • rac-benzyl N-{[(1R,2S)-1-hydroxy-8-oxaspiro[4.5]decan-2-yl]methyl}carbamate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine