6-Bromo-2-trifluoromethylquinoline

Suppliers

Names

[ CAS No. ]:
176722-64-8

[ Name ]:
6-Bromo-2-trifluoromethylquinoline

[Synonym ]:
Quinoline, 6-bromo-2-(trifluoromethyl)-
6-Bromo-2-(trifluoromethyl)quinoline
6-Bromo-2-trifluoromethylquinoline

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

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

[ Molecular Formula ]:
C10H5BrF3N

[ Molecular Weight ]:
276.053

[ Flash Point ]:
125.7±25.9 °C

[ Exact Mass ]:
274.955750

[ PSA ]:
12.89000

[ LogP ]:
3.80

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

[ Index of Refraction ]:
1.573

MSDS

Click to get detail MSDS

Related Compounds

  • (6-bromo-2-phenyl-[4]quinolyl)-carbamic acid ethyl ester
  • 6-BROMO-2,4'-BIPYRIDINE
  • 6-BROMO-2-(PIPERIDIN-4-YL)-1H-BENZO[D]IMIDAZOLE
  • 6-Bromo-2-methylimidazo[1,2-a]pyrazine
  • 6-Bromo-2-pyridinecarbonitrile
  • 6-bromo-2-propoxy-3-propylpyrido[2,3-d]pyrimidin-4-one
  • 3-(1-Amino-3,3-dimethylcyclobutyl)-5,5-dimethyloxolan-3-ol
  • 8-(1-Amino-3,3-dimethylcyclobutyl)-2-azabicyclo[3.3.1]nonan-8-ol
  • 3-(1-Amino-3-methoxycyclobutyl)pentan-3-ol
  • rac-(1R,2S)-2-(cyclopropylmethyl)cyclohexan-1-ol
  • rac-(1R,2R)-2-(4-bromo-1,2-thiazol-5-yl)cyclohexan-1-ol
  • 4-(3-Cyclopropylpropyl)oxolan-3-ol
  • 9-Methyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-8-olhydrochloride
  • 2-Methyl-2,6-diazabicyclo[3.2.1]octane dihydrochloride
  • rac-(3R,4S)-4-(2,2-dimethylpropyl)oxolan-3-ol
  • rac-(3R,4S)-4-[(3-methoxycyclobutyl)methyl]oxolan-3-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.