8-bromo-6-(trifluoromethoxy)quinoline

Suppliers

Names

[ CAS No. ]:
1020253-25-1

[ Name ]:
8-bromo-6-(trifluoromethoxy)quinoline

[Synonym ]:
8-Bromo-6-trifluoromethoxyquinoline

Chemical & Physical Properties

[ Density]:
1.684 g/cm3

[ Boiling Point ]:
293.8ºC at 760 mmHg

[ Melting Point ]:
45-46ºC

[ Molecular Formula ]:
C10H5BrF3NO

[ Molecular Weight ]:
292.05200

[ Flash Point ]:
131.5ºC

[ Exact Mass ]:
290.95100

[ PSA ]:
22.12000

[ LogP ]:
3.89590

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • 8-bromo-6-(trifluoromethoxy)quinoline,hydrochloride
  • 3-Bromo-6-(trifluoromethoxy)quinoline
  • 4-Bromo-6-(trifluoromethoxy)quinoline
  • Ethyl 8-bromo-4-hydroxy-6-(trifluoromethoxy)quinoline-3-carboxylate
  • 8-bromo-6-(bromomethyl)quinoline
  • 8-Bromo-6-fluoroquinoline
  • 5-methyl-2-(1H-tetrazol-1-yl)aniline
  • 1-(2-Methoxyphenyl)-3-(2-(1-methylindolin-5-yl)-2-(pyrrolidin-1-yl)ethyl)urea
  • 1-(2,3-Dihydro-2-oxo-1h-benzimidazol-5-yl)-5-phenyl-1h-pyrrole-2-propanoic acid
  • 1-(Azepan-1-yl)-2-(4-hydroxypiperidin-1-yl)ethan-1-one
  • 3,4-dihydro-2H-1,5-benzodioxepin-7-yl(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
  • (2S)-3-cyclopentyl-N-[5-[(1S)-1,2-dihydroxyethyl]pyrazin-2-yl]-2-[4-(trifluoromethyl)imidazol-1-yl]propanamide
  • N-(3-(3-(3-Hydroxyisoxazol-5-yl)propanamido)phenyl)-4-methylbenzamide
  • 6-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]-2H-1,3-benzodioxole-5-carbaldehyde
  • (4-chlorophenyl)(4-(3-phenyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)methanone
  • (2-bromophenyl)(4-(3-phenyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)methanone
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.