8-fluoroisoquinoline-4-carboxylic acid

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Names

[ CAS No. ]:
1824276-14-3

[ Name ]:
8-fluoroisoquinoline-4-carboxylic acid

[Synonym ]:
8-Fluoro-4-isoquinolinecarboxylic acid
MFCD28133485
4-Isoquinolinecarboxylic acid, 8-fluoro-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
408.4±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H6FNO2

[ Molecular Weight ]:
191.158

[ Flash Point ]:
200.8±23.2 °C

[ Exact Mass ]:
191.038254

[ LogP ]:
1.43

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.657

Safety Information

[ Hazard Codes ]:
Xn

Related Compounds

  • 7-Fluoroisoquinoline-4-carboxylic acid
  • 6-Fluoroisoquinoline-4-carboxylic acid
  • 8-Fluoroisoquinoline-1-carboxylic acid
  • 8-Fluoroisoquinoline-6-carboxylic acid
  • 8-methylacridine-4-carboxylic acid
  • 8-chloroisoquinoline-4-carboxylic acid
  • [1-(1-ethyl-1H-imidazol-2-yl)-2-methylpropan-2-yl](methyl)amine
  • rac-3-[benzyl(methyl)amino]-2-{[(1R,3S)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2,2-difluorocyclopropyl]formamido}propanoic acid
  • methyl({2-methyl-1-[1-(propan-2-yl)-1H-pyrazol-5-yl]propan-2-yl})amine
  • 4-(azetidin-2-yl)-N,N-dimethylbenzamide
  • N-(but-2-en-1-yl)-1-methyl-2,3-dihydro-1H-indol-5-amine
  • 1-methyl-N-(pent-4-yn-1-yl)-2,3-dihydro-1H-indol-5-amine
  • 3-methyl-4-[(1-methyl-2,3-dihydro-1H-indol-5-yl)amino]butan-1-ol
  • N-(1-chloropropan-2-yl)-1-methyl-2,3-dihydro-1H-indol-5-amine
  • 3-(But-3-en-2-yl)-1-(2-cyclobutylethyl)thiourea
  • 3-(But-3-en-2-yl)-1-(5-hydroxypentan-2-yl)thiourea
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