8-(Trifluoromethoxy)quinolin-4-ol

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Names

[ CAS No. ]:
40516-41-4

[ Name ]:
8-(Trifluoromethoxy)quinolin-4-ol

[Synonym ]:
8-(trifluoromethoxy)quinolin-4-ol
4-Hydroxy-8-trifluoromethoxyquinoline

Chemical & Physical Properties

[ Density]:
1.472g/cm3

[ Boiling Point ]:
301.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H6F3NO2

[ Molecular Weight ]:
229.15500

[ Flash Point ]:
136.3ºC

[ Exact Mass ]:
229.03500

[ PSA ]:
42.35000

[ LogP ]:
2.83900

[ Index of Refraction ]:
1.572

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • N-(2,4-dimethoxyphenyl)-1-(2-fluorophenyl)-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxamide
  • N-((5-(2-fluorophenyl)isoxazol-3-yl)methyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
  • N-((5-(2-fluorophenyl)isoxazol-3-yl)methyl)-5-methylisoxazole-3-carboxamide
  • 5-(2-(2-fluorophenoxy)acetamido)-1-methyl-6-oxo-N,N-dipropyl-1,6-dihydropyridine-3-carboxamide
  • N-(2-methyl-4-pyrrolidin-1-ylphenyl)prop-2-enamide
  • N-[4-(1-benzofuran-2-ylcarbonyl)phenyl]pyridine-3-carboxamide
  • N-(3-chloro-4-fluorophenyl)-1,3-dimethyl-1H-pyrazole-4-carboxamide
  • 2-{[4-(Chloromethyl)-1,3-thiazol-2-yl]methyl}-1,3-benzothiazole hydrochloride
  • 3,4-diethoxy-N-(1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-1,2-dihydropyridin-3-yl)benzamide
  • 1-(Cyclohexylamino)-3-(2,4-dibromophenoxy)propan-2-ol hydrochloride
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