(5-Fluoro-1H-indazol-3-yl)methanol

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Names

[ CAS No. ]:
518990-02-8

[ Name ]:
(5-Fluoro-1H-indazol-3-yl)methanol

[Synonym ]:
(5-Fluoro-1H-indazol-3-yl)methanol
1H-Indazole-3-methanol, 5-fluoro-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
383.1±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H7FN2O

[ Molecular Weight ]:
166.152

[ Flash Point ]:
185.5±23.7 °C

[ Exact Mass ]:
166.054245

[ PSA ]:
48.91000

[ LogP ]:
0.69

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.686

Synthetic Route

Precursor & DownStream

Precursor

  • Methyl 5-fluoro-1H-indazole-3-carboxylate
  • 5-Fluoro-1H-indazole-3-carboxylic acid
  • 5-Fluoroisatin

DownStream

  • 5-Fluoro-1H-indazole-3-carbaldehyde

Related Compounds

  • (5-FLUORO-1H-INDAZOL-3-YL)-ACETICACID
  • (6-Fluoro-1H-indazol-3-yl)methanol
  • tert-butyl 4-(5-fluoro-1H-indazol-3-yl)piperidine-1-carboxylate
  • GSK 583
  • (5-Amino-1H-indazol-3-yl)methanol
  • (5-Methyl-1H-indazol-3-yl)methanol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-(2-Methoxycyclopentyl)-2-methylbutanal
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanoyl]thiomorpholine-2-carboxylic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-(1H-indol-4-yl)but-3-en-1-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde