6-Bromo-8-nitroquinoline

Suppliers

Names

[ CAS No. ]:
68527-67-3

[ Name ]:
6-Bromo-8-nitroquinoline

[Synonym ]:
6-Bromo-8-nitroquinoline
Quinoline,6-bromo-8-nitro
6-bromo-8-nitro-quinoline
Quinoline, 6-bromo-8-nitro-
6-Brom-8-nitro-chinolin

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
365.8±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H5BrN2O2

[ Molecular Weight ]:
253.052

[ Flash Point ]:
175.0±23.7 °C

[ Exact Mass ]:
251.953430

[ PSA ]:
58.71000

[ LogP ]:
2.02

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

[ Index of Refraction ]:
1.707

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromo-2-nitroaniline
  • Ethylene glycol
  • 2,2,3-Tribromopropanal
  • 2-Nitroaniline
  • Glycerol
  • N-(4-Bromo-2-nitrophenyl)acetamide

DownStream

  • 6-Bromo-8-quinolinamine
  • Quinolinic acid
  • 6-bromoquinolin-8-ol

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-8-ethyl-5-nitroquinoline
  • 6-bromo-8-methyl-5-nitroquinoline
  • 6-bromo-2-methyl-8-nitroquinoline
  • 6-Bromo-4-chloro-8-nitroquinoline
  • 6-Bromo-8-ethyl-5-(phenylamino)quinolin-2-ol
  • 6-Bromo-8-methyl-3,4-dihydroisoquinolin-1(2H)-one
  • {3-[2-Chloro-6-(trifluoromethyl)phenyl]-2,2-dimethylcyclopropyl}methanamine
  • 3-[(3-Chloro-2,6-difluorophenyl)methyl]-3-methoxyazetidine
  • methyl 5-(3-amino-1-hydroxypropyl)-1-methyl-1H-pyrrole-2-carboxylate
  • (1S)-1-[5-(2-methylcyclopropyl)furan-2-yl]ethan-1-amine
  • tert-butyl N-[1-(3-chloropyridin-4-yl)-2-oxoethyl]carbamate
  • 1-(2-methylpropyl)-5-[(2R)-oxiran-2-yl]-1H-pyrazole
  • 3-(2-Bromopyridin-3-yl)oxolane-2,5-dione
  • 1-(2-Chloro-6-nitrophenyl)-2,2-difluoroethan-1-ol
  • 1-(5-Chloropyridin-2-yl)-4,4-difluorocyclohexan-1-amine
  • 4-[(1S,5S)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl]-1,3-thiazol-2-amine
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