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

  • 5-{[(5-Chloro-2-hydroxyphenyl)methylidene]amino}-2-methylbenzamide
  • 3-({[4-(Diethylamino)-2-hydroxyphenyl]methylidene}amino)-5-methylbenzamide
  • Ethyl 8-methyl-3-oxo-1-oxaspiro[4.5]decane-4-carboxylate
  • Ethyl 3-oxo-1-oxaspiro[4.4]nonane-4-carboxylate
  • 6-(2-Hydroxyethyl)-2-methyl-1lambda6,2-thiazinane-1,1-dione
  • 3-(4-Bromo-1,3-thiazol-2-yl)butan-2-ol
  • rac-(1R,2S)-2-(4-methyl-4H-1,2,4-triazol-3-yl)cyclohexan-1-ol
  • 1-[amino(2-methyl-2H-1,2,3-triazol-4-yl)methyl]-3,3-bis(fluoromethyl)cyclobutan-1-ol
  • 1-[Amino(cyclopropyl)methyl]-3,3-bis(fluoromethyl)cyclobutan-1-ol
  • 1-[Amino(oxan-4-yl)methyl]-3,3-bis(fluoromethyl)cyclobutan-1-ol
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