3-(4-Fluorophenyl)octahydro-1H-indazole

Names

[ CAS No. ]:
155590-27-5

[ Name ]:
3-(4-Fluorophenyl)octahydro-1H-indazole

[Synonym ]:
1H-Indazole, 3-(4-fluorophenyl)octahydro-
MFCD08692364
3-(4-Fluorophenyl)octahydro-1H-indazole

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
314.9±31.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H17FN2

[ Molecular Weight ]:
220.286

[ Flash Point ]:
144.2±24.8 °C

[ Exact Mass ]:
220.137573

[ LogP ]:
2.54

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

[ Index of Refraction ]:
1.523

Related Compounds

  • 3-(4-Fluorophenyl)-1H-indazole-5-carbonitrile
  • 3-(4-Fluorophenyl)-5-methyl-1H-indazole
  • 3-(4-Fluorophenyl)-5-nitro-1H-indazole
  • 3-(4-fluorophenyl)-7-(trifluoromethyl)-1H-indazole
  • 3-(4-fluorophenyl)-4,5,6,7-tetrahydro-1H-indazole
  • 3-(4-Fluorophenyl)-5-(2H-tetrazol-5-yl)-1H-indazole
  • 1,2-bis(2-pyridyl)indole-3-carbaldehyde
  • (2S)-2-[4-(Difluoromethyl)-3-fluorophenyl]piperidine
  • 6-Bromo-3-cyano-2-(trifluoromethyl)benzoic acid
  • 6-Bromo-2-cyano-3-(trifluoromethyl)benzoic acid
  • 5-Bromo-4-cyano-2-(trifluoromethyl)benzoic acid
  • 1-(3-Bromo-5-fluoro-4-nitrophenyl)-2-chloroethanone
  • 5-(Chloromethyl)-7-hydroxypyrazolo[1,5-a]pyrimidine-3-carboxylic acid
  • 1,2,11-Trimethoxy-6-[2-(piperidin-1-yl)ethyl]-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol--hydrogen chloride (1/1)
  • N-Benzyl-N,N-dimethyl-2-[(2-methylprop-2-enoyl)oxy]ethan-1-aminium prop-2-enimidate--hydrogen chloride (1/1/1)
  • 5-O-{5-O-[(1-Carboxy-3-carboxylatopropoxy)phosphinato]pentofuranosyl}-1-deoxy-1-[4-(3-imino-6,7-dimethyl-1-oxido-3,4,5,6,6a,7-hexahydroimidazo[1,5-f]pteridin-8-ium-8-yl)phenyl]pentitol
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