8-bromo-6-(trifluoromethoxy)quinoline

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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

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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine