6-Fluoro-5-methyl-1H-indazole

Names

[ CAS No. ]:
1082042-17-8

[ Name ]:
6-Fluoro-5-methyl-1H-indazole

[Synonym ]:
6-Fluoro-5-methyl-1H-indazole
1H-Indazole, 6-fluoro-5-methyl-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
287.9±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H7FN2

[ Molecular Weight ]:
150.153

[ Flash Point ]:
127.9±21.8 °C

[ Exact Mass ]:
150.059326

[ LogP ]:
2.33

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.636

Related Compounds

  • 6-fluoro-5-methyl-1H-indazole-3-amine
  • 6-fluoro-5-methyl-1H-pyridin-2-one
  • 6-Fluoro-5-methyl-1H-indole
  • 6-fluorothymine
  • 6-fluoro-1-methyl-1H-indazole-5-carbaldehyde
  • 6-Fluoro-5-nitro-1H-indazole
  • 4-Bromo-2-methyl-2',4'-bis(trifluoromethyl)-1,1'-biphenyl
  • 1-Chloro-5-ethoxy-2-iodo-3-methylbenzene
  • (4-Bromo-2-fluoro-3-methylphenyl)(methyl)sulfane
  • Ethyl 3-ethoxy-2-fluoro-5-methoxybenzoate
  • (3-(Benzyloxy)-2-fluoro-6-(trifluoromethyl)phenyl)(methyl)sulfane
  • 1-Bromo-2-ethoxy-4-methoxy-5-methylbenzene
  • (5-Chloro-3-ethoxy-2-fluorophenyl)(methyl)sulfane
  • 1,5-Dichloro-2-ethoxy-3-iodobenzene
  • 1-(3-Chloro-2,4-difluorophenyl)-2,2,2-trifluoroethanone
  • rac-(3R,4S)-4-(1-methyl-1H-pyrazol-4-yl)oxolan-3-ol
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