4-Fluoro-6-methyl-1H-indazole

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Names

[ CAS No. ]:
885522-09-8

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

[Synonym ]:
4-Fluoro-6-methyl-(1H)indazole
4-Fluoro-6-methyl-1H-indazole
1H-Indazole, 4-fluoro-6-methyl-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
290.3±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H7FN2

[ Molecular Weight ]:
150.153

[ Flash Point ]:
129.4±21.8 °C

[ Exact Mass ]:
150.059326

[ PSA ]:
28.68000

[ LogP ]:
2.33

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

[ Index of Refraction ]:
1.636

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • 3-Bromo-4-fluoro-6-methyl-1H-indazole
  • 3-Chloro-4-fluoro-6-methyl-1H-indazole
  • 4-Fluoro-6-methyl-1H-indazole-3-carbaldehyde
  • 4-Fluoro-6-methyl-1H-indazole-3-carboxylic acid
  • 4-Fluoro-6-methyl-1H-indole
  • 4-Fluoro-3-iodo-6-methyl-1H-indazole
  • n-{3-[(1s)-1-Hydroxyethyl]phenyl}acetamide
  • 4-Chloro-2-(chloromethyl)-1,3-thiazole
  • Ethyl 3-(2,6-difluorophenyl)-3-hydroxypropanoate
  • N-(4-chlorophenyl)cycloheptanamine
  • 2-amino-N-(2-methoxyethyl)-4-methylpentanamide
  • 2-(Cyclobutylamino)-4-methylpentan-1-ol
  • 2-(Cyclopentylamino)-4-methylpentan-1-ol
  • 1-Chloro-3-methoxypropan-2-one
  • Methyl 3-amino-2,2-difluoropropanoate
  • 4-(Hexyloxy)benzeneacetonitrile
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