6-BROMO-3-PHENYL-2-QUINOLINOL

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Names

[ CAS No. ]:
110486-57-2

[ Name ]:
6-BROMO-3-PHENYL-2-QUINOLINOL

[Synonym ]:
6-Bromo-3-phenyl-2-quinolinol
2(1H)-Quinolinone,6-bromo-3-phenyl
6-Bromo-2-hydroxy-3-phenylquinoline

Chemical & Physical Properties

[ Density]:
1.526g/cm3

[ Boiling Point ]:
465.7ºC at 760 mmHg

[ Molecular Formula ]:
C15H10BrNO

[ Molecular Weight ]:
300.15000

[ Flash Point ]:
235.5ºC

[ Exact Mass ]:
298.99500

[ PSA ]:
33.12000

[ LogP ]:
4.36990

[ Vapour Pressure ]:
2.7E-09mmHg at 25°C

[ Index of Refraction ]:
1.704

Safety Information

[ HS Code ]:
2933499090

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

  • 6-bromo-3-phenyl-2-[(E)-2-(2-phenyl-1H-indol-3-yl)ethenyl]quinazolin-4-one
  • 6-bromo-3-phenyl-2,4(1H,3H)-quinazolinedione
  • 6-METHOXY-3-PHENYL-2-QUINOLINOL
  • 6-FLUORO-3-PHENYL-2-QUINOLINOL
  • 6-METHYL-3-PHENYL-2-QUINOLINOL
  • 6-CHLORO-3-PHENYL-2-QUINOLINOL
  • N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]tetrazolo[1,5-a]pyridine-6-carboxamide
  • ethyl (2-{[(4,7-dimethoxy-1-methyl-1H-indol-2-yl)carbonyl]amino}-1,3-thiazol-4-yl)acetate
  • N-(2-fluorophenyl)-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
  • (4,7-dimethoxy-1-methyl-1H-indol-2-yl)[4-(3-methoxyphenyl)piperazin-1-yl]methanone
  • [3-(3-chlorophenyl)-1-methyl-1H-pyrazol-5-yl](6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone
  • 2-{[benzyl(methyl)amino]methyl}-6-(2-methoxyphenyl)pyridazin-3(2H)-one
  • 5-fluoro-N-(1H-imidazol-2-yl)-1-methyl-1H-indole-2-carboxamide
  • N-(1,5-dimethyl-1H-pyrazol-3-yl)-2-(3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetamide
  • 4-(3,4-dichlorophenyl)-N-{2-[(4-hydroxyphenyl)amino]-2-oxoethyl}piperazine-1-carboxamide
  • 3-(4-chloro-1H-indol-1-yl)-1-(2-phenylmorpholin-4-yl)propan-1-one
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