6-Bromo-7-fluoroquinoline

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Names

[ CAS No. ]:
127827-52-5

[ Name ]:
6-Bromo-7-fluoroquinoline

[Synonym ]:
6-Bromo-7-fluoroquinoline
Quinoline, 6-bromo-7-fluoro-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
295.7±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H5BrFN

[ Molecular Weight ]:
226.045

[ Flash Point ]:
132.6±21.8 °C

[ Exact Mass ]:
224.958939

[ PSA ]:
12.89000

[ LogP ]:
2.92

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.647

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromo-3-fluoroaniline
  • Glycerol
  • 4-Bromo-2-fluoroaniline
  • nitrobenzene

DownStream

  • 7-Fluoro-6-quinolinecarbaldehyde

Related Compounds

  • 6-bromo-7-chloro-8-fluoroquinoline
  • 6-bromo-4-chloro-7-fluoroquinoline-3-carbonitrile
  • 6-Bromo-3,4-dichloro-7-fluoroquinoline
  • 6-Bromo-7-methoxy-1,2,3,4-tetrahydroisoquinoline
  • 6-Bromo-7-hydroxy-benzo[1,3]dioxole-5-carboxylic acid ethyl ester
  • 6-bromo-7-chloroquinazoline-2,4-diol
  • ethyl 1-tert-butyl-3-iodo-1H-pyrazole-4-carboxylate
  • 4-(Methylthio)but-2-en-1-amine
  • 1-[(1S,3S,5S)-2-azabicyclo[3.1.0]hexan-3-yl]methanamine
  • (5-bromo-2,3-dihydro-1H-inden-1-yl)methanamine
  • 1-(3-Bromo-2,2-dimethylpropyl)-2,4-difluorobenzene
  • 3-Amino-n-methyl-5-(1-methyl-1h-pyrazol-4-yl)benzamide
  • N-pentylthiophen-2-amine
  • 2-{[(Benzyloxy)carbonyl]amino}-4-methylidenehexanoic acid
  • 2-Amino-4-methylidenehexanamide
  • 5-((Isopropyl(methyl)amino)methyl)pyridin-2-amine
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