3-QUINOLINOL, 5-FLUORO-

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Names

[ CAS No. ]:
1026265-04-2

[ Name ]:
3-QUINOLINOL, 5-FLUORO-

[Synonym ]:
5-Fluoro-3-quinolinol
MFCD18414593
3-Quinolinol, 5-fluoro-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
316.6±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H6FNO

[ Molecular Weight ]:
163.148

[ Flash Point ]:
145.3±22.3 °C

[ Exact Mass ]:
163.043335

[ LogP ]:
2.27

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

[ Index of Refraction ]:
1.660

Safety Information

[ Hazard Codes ]:
Xn


Related Compounds

  • 3-(5-fluoro-2-methoxyphenyl)pyridine-4-carboxylic acid
  • 3-(5-fluoro-1-methyl-1H-indol-3-yl)-4-(1H-indazol-3-yl)-pyrrole-2,5-dione
  • 3-(5-fluoro-2-hydroxyphenyl)-2-hydroxybenzaldehyde
  • 3-[5-fluoro-1-(2-methoxy-ethyl)-1H-indol-3-yl]-4-(1H-indazol-3-yl)-pyrrole-2,5-dione
  • 3-(5-fluoro-2-methylphenyl)-1H-pyridin-2-one
  • 3-(5-fluoro-indan-1-ylamino)-azetidine-1-carboxylic acid tert-butyl ester
  • 5-(1-(2-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-3-(o-tolyl)-1,2,4-oxadiazole
  • 5-[1-(5-chloro-2-methylphenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-3-(2-methylphenyl)-1,2,4-oxadiazole
  • 3-{[2-(1H-indol-3-yl)ethyl]amino}-1-(2-methoxyphenyl)-1,2-dihydropyrazin-2-one
  • 4-(7-(4-chlorophenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-(pyridin-2-ylmethyl)butanamide
  • 4-(7-(4-chlorophenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-(2-methoxybenzyl)butanamide
  • 4-(7-(4-chlorophenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-(thiophen-2-ylmethyl)butanamide
  • 4-(7-(4-chlorophenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-(3-(4-methylpiperidin-1-yl)propyl)butanamide
  • 4-[7-(4-chlorophenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-(1-phenylethyl)butanamide
  • 4-(7-(4-chlorophenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-(2-phenylpropyl)butanamide
  • N-(2-chlorobenzyl)-4-((2,4-dioxo-1,2-dihydrothieno[3,2-d]pyrimidin-3(4H)-yl)methyl)cyclohexanecarboxamide
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