6,7-difluoroquinolin-3-ol

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Names

[ CAS No. ]:
1026706-70-6

[ Name ]:
6,7-difluoroquinolin-3-ol

[Synonym ]:
3-Quinolinol, 6,7-difluoro-
6,7-Difluoro-3-quinolinol
MFCD23979199

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
322.5±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H5F2NO

[ Molecular Weight ]:
181.139

[ Flash Point ]:
148.8±26.5 °C

[ Exact Mass ]:
181.033920

[ LogP ]:
2.24

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.631

Related Compounds

  • 6,7-difluoroquinolin-3-amine
  • 5,7-Difluoroquinolin-3-ol
  • 6,7-dimethoxy-4-nitroquinolin-3-ol
  • 6,7-diamino-8,9-dimethylcarbazol-3-ol
  • 6,7-dibromo-2,2-dimethyl-heptan-3-ol
  • 6,7-Diazabicyclo[3.2.2]non-6-en-3-ol,(1alpha,3beta,5alpha)-(9CI)
  • 1-[4-(2-Chlorophenoxy)butyl]-2-methylpiperazine
  • 2-Methyl-1-[(2,4,5-trifluorophenyl)methyl]piperazine
  • 1-[(4-Chloro-3-fluorophenyl)methyl]-2-methylpiperazine
  • 1-[(3,5-Difluorophenyl)methyl]-2-methylpiperazine
  • 1-{[3,5-Bis(trifluoromethyl)phenyl]methyl}-2-methylpiperazine
  • 3-(Ethoxycarbonyl)-1-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazole-5-carboxylic acid
  • 1-(3-Chloro-4-methylphenyl)-3-(ethoxycarbonyl)-4,5-dihydro-1H-pyrazole-5-carboxylic acid
  • 2-(Chloromethyl)-7-methyl-4b,5,6,7,8,8a-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(1H)-one
  • 2-(Chloromethyl)-4b,5,6,7,8,8a-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(1H)-one
  • (1S)-1-[3-(propan-2-yloxy)phenyl]ethan-1-ol
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