8-BroMo-6-nitroquinoline

Suppliers

Names

[ CAS No. ]:
120287-30-1

[ Name ]:
8-BroMo-6-nitroquinoline

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

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
377.3±22.0 °C at 760 mmHg

[ Melting Point ]:
164°C

[ Molecular Formula ]:
C9H5BrN2O2

[ Molecular Weight ]:
253.052

[ Flash Point ]:
182.0±22.3 °C

[ Exact Mass ]:
251.953430

[ PSA ]:
58.71000

[ LogP ]:
2.07

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

[ Index of Refraction ]:
1.707

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

DownStream

  • 2-Bromo-4-nitroaniline
  • 8-Bromo-6-chloroquinoline

Related Compounds

  • 8-bromo-6-methoxyisoquinoline
  • 8-Bromo-6-chloro-2H-chromene-3-carbonitrile
  • 8-Bromo-6-methylimidazo[1,2-a]pyridine
  • 8-Bromo-6-methoxy-tetralin-1-one
  • 8-BROMO-6-CHLORO-2H-CHROMENE-3-CARBOXYLIC ACID ETHYL ESTER
  • 8-bromo-6-fluoro-[1,2,4]triazolo[1,5-a]pyridine
  • 2-[4-(2-Methylpropyl)phenyl]pyrrolidine
  • 4-Bromo-3-(pyrrolidin-2-yl)phenol
  • 2-([(Tert-butoxy)carbonyl]amino)-5-(1,3-dioxolan-2-YL)pentanoic acid
  • 1-(tert-Butoxycarbonyl)-3-(2-methylbenzyl)-2-piperidinecarboxylic acid
  • 4-Oxo-2-(o-tolyl)cyclopentane-1-carboxylic acid
  • 2-Fluoro-3-hydroxyprop-2-enal
  • 3-(1-methyl-1H-imidazol-5-yl)benzaldehyde
  • 2-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-methylpentanethioic acid
  • Methanesulfonic acid, 1,1,1-trifluoro-, (4Z)-2,3,6,7,8,9-hexahydro-5-Methyl-2-oxo-1-benzoxacycloundecin-11-yl ester
  • Methanesulfonic acid, 1,1,1-trifluoro-, (5E)-3,4,7,8-tetrahydro-5-Methyl-2-oxo-2H-1-benzoxecin-10-yl ester
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