8-Bromo-2-(trifluoromethyl)quinoline

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Names

[ CAS No. ]:
176722-63-7

[ Name ]:
8-Bromo-2-(trifluoromethyl)quinoline

[Synonym ]:
8-Bromo-2-(trifluoromethyl)quinoline
pc9226
Quinoline, 8-bromo-2-(trifluoromethyl)-

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
284.3±35.0 °C at 760 mmHg

[ Melting Point ]:
62-63 °C

[ Molecular Formula ]:
C10H5BrF3N

[ Molecular Weight ]:
276.053

[ Flash Point ]:
125.7±25.9 °C

[ Exact Mass ]:
274.955750

[ PSA ]:
12.89000

[ LogP ]:
3.48

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

[ Index of Refraction ]:
1.573

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,8-Dibromo-2-(trifluoromethyl)quinoline

DownStream

Related Compounds

  • 8-bromo-2-(trifluoromethyl)quinoline-4-carboxylic acid
  • 8-Bromo-2-chloro-3-(trifluoromethyl)quinoline
  • 8-bromo-2-trifluoromethyl-imidazo[1,2-a]pyrazine
  • 8-BROMO-2-(TRIFLUOROMETHYL)H-IMIDAZO[1,2-A]PYRIDINE
  • 8-bromo-2-(trifluoromethyl)-4-quinolinone
  • 8-bromo-2-(trifluoromethyl)quinolin-4-amine