4-Bromo-6-fluoroquinoline

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Names

[ CAS No. ]:
661463-17-8

[ Name ]:
4-Bromo-6-fluoroquinoline

[Synonym ]:
4-Bromo-6-fluoro-quinoline
4-Bromo-6-fluoroquinoline
Quinoline, 4-bromo-6-fluoro-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
299.7±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H5BrFN

[ Molecular Weight ]:
226.045

[ Flash Point ]:
135.1±21.8 °C

[ Exact Mass ]:
224.958939

[ PSA ]:
12.89000

[ LogP ]:
2.83

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

[ Index of Refraction ]:
1.647

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Fluoro-4-quinolinol
  • 6-fluoro-4-hydroxyquinoline

DownStream

Related Compounds

  • ethyl 4-bromo-6-fluoroquinoline-3-carboxylate
  • 4-bromo-6,7-dichloro-8-fluoroquinoline
  • 4-bromo-5-chloro-6-fluoroquinoline
  • 4-Bromo-3-chloro-6-fluoroquinoline
  • 4-Bromo-6-iodo-2-(2-methyl-2-propanyl)-7-(trimethylsilyl)[1,3]oxazolo[4,5-c]pyridine
  • 4-bromo-6-chloro-2-methyl-1-indanone
  • 1-[2-(6-methylpyridin-2-yl)ethyl]-1H-1,2,3-triazol-4-amine
  • 1-(3-chloro-3,3-difluoropropyl)-1H-1,2,3-triazol-4-amine
  • 4-(4-amino-1H-1,2,3-triazol-1-yl)-2-methylbutan-2-ol
  • 1-[2-(2-cyclopropylcyclopropyl)ethyl]-1H-1,2,3-triazol-4-amine
  • 1-[(3-methoxycyclobutyl)methyl]-1H-1,2,3-triazol-4-amine
  • 5-(difluoromethyl)-2-(4-methanesulfonyl-1H-pyrazol-1-yl)aniline
  • 2-(4-methanesulfonyl-1H-pyrazol-1-yl)-3-methylaniline
  • 5-bromo-6-(4-methanesulfonyl-1H-pyrazol-1-yl)-4-methylpyridin-3-amine
  • 6-chloro-2-(4-methanesulfonyl-1H-pyrazol-1-yl)pyridin-3-amine
  • 5-chloro-4-(4-methanesulfonyl-1H-pyrazol-1-yl)pyridin-3-amine
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