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

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
  • 2-amino-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
  • Methyl 1-[(acetyloxy)methyl]-3-[4-[(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)methyl]benzoyl]-1H-indole-4-carboxylate
  • 2-{[4-Oxo-3-(pyridin-3-ylmethyl)-3,4-dihydroquinazolin-2-yl]sulfanyl}acetamide
  • Methyl 5-methyl-2-[(pyridin-3-ylcarbamoyl)amino]thiophene-3-carboxylate
  • 3-[(2-chloro-6-fluorobenzyl)sulfanyl]-4-(prop-2-en-1-yl)-5-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-4H-1,2,4-triazole
  • Methyl 4-((2-methyl-1H-imidazo[4,5-b]pyridin-1-yl)methyl)benzoate
  • 4-Ethyl-5-methyl-2-[(tricyclo[3.3.1.1~3,7~]dec-1-ylacetyl)amino]thiophene-3-carboxamide
  • (6-(4-Octylphenyl)pyridin-3-yl)boronic acid
  • 3-[3-(2-Methylphenyl)phenyl]prop-2-enoic acid
  • 2-(5,6,7,8-Tetrahydronaphthalen-1-yl)ethan-1-amine
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