6-Bromo-4-hydroxy-3-nitroquinoline

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Names

[ CAS No. ]:
853908-50-6

[ Name ]:
6-Bromo-4-hydroxy-3-nitroquinoline

[Synonym ]:
4-Quinolinol, 6-bromo-3-nitro-
6-Brom-3-nitrochinolin-4-ol
6-Bromo-3-nitroquinolin-4-ol
6-Bromo-3-nitro-4-quinolinol
6-bromo-3-nitro-1H-quinolin-4-one
6-Bromo-4-hydroxy-3-nitroquinoline

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
389.3±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H5BrN2O3

[ Molecular Weight ]:
269.052

[ Flash Point ]:
189.3±26.5 °C

[ Exact Mass ]:
267.948334

[ PSA ]:
78.94000

[ LogP ]:
3.58

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.749

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (E)-5-bromo-2-(2-nitro-vinylamino)-benzoic acid
  • 5-Bromo-2-{[(E)-2-nitrovinyl]amino}benzoic acid
  • 6-Bromoquinolin-4-ol
  • Ethanoic anhydride
  • 2-Amino-5-bromobenzoic acid
  • 4-Bromoaniline
  • 2-amino-5-bromo-benzoic acid, hydrochloride

DownStream

  • 2-(4-((6-BROMO-3-NITROQUINOLIN-4-YL)AMINO)PHENYL)-2-METHYLPROPANENITRILE
  • 6-Bromo-4-chloro-3-nitroquinoline
  • 2-(4-(8-BROMO-3-METHYL-2-OXO-2,3-DIHYDRO-1H-IMIDAZO[4,5-C]QUINOLIN-1-YL)PHENYL)-2-METHYLPROPANENITRILE
  • 2-(4-((3-AMINO-6-BROMOQUINOLIN-4-YL)AMINO)PHENYL)-2-METHYLPROPANENITRILE

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-4-hydroxy-3-quinolinecarboxylic acid
  • 6-bromo-4-hydroxy-3-nitrochromen-2-one
  • 6-Bromo-4-hydroxy-3-quinolinecarboxylic acid
  • 6-bromo-4-hydroxy-3-phenethyl-naphthalene-1,2-dione
  • 6-Bromo-4-hydroxy-3-nitrocoumarin sodium salt
  • 6-bromo-4-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-2-one
  • 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)-
  • 2-Ethyl-4-(trifluoroacetamido)butanoic acid
  • 4-(2-Methoxy-4-nitrophenyl)-1,3-oxazolidin-2-one
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-ethyl-5-phenyl-1H-pyrrole-3-carboxylate
  • (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