2-Bromo-3-quinolinol

Names

[ CAS No. ]:
86814-56-4

[ Name ]:
2-Bromo-3-quinolinol

[Synonym ]:
2-bromo-3-hydroxyquinoline
bromohydroxyquinoline
2-Bromo-3-quinolinol
3-Quinolinol, 2-bromo-
3-Quinolinol,2-bromo
2-Brom-3-hydroxychinolin

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
324.4±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H6BrNO

[ Molecular Weight ]:
224.054

[ Flash Point ]:
150.0±22.3 °C

[ Exact Mass ]:
222.963272

[ PSA ]:
33.12000

[ LogP ]:
3.13

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.718

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Bromoquinoline
  • Chloroquinoline

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

  • 2-bromo-3-methoxychrysene-1,4-dione
  • 2-Bromo-3,4-difluoro-1-nitrobenzene
  • 2-bromo-3-methoxyphenanthrene-1,4-dione
  • 2-bromo-3-(2-bromothiophen-3-yl)sulfanylthiophene
  • 2-Bromo-3-fluoropyridine-6-carboxamide
  • 2-Bromo-3-fluoropyrazine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (3,5-Bis(difluoromethyl)phenyl)hydrazine
  • 1-(2,3-Diformylphenyl)propan-2-one
  • 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
  • 2,3-Dibromo-4-(difluoromethoxy)benzenesulfonamide