4-FLUORO-1-METHYL-1H-INDAZOLE

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Names

[ CAS No. ]:
1092961-07-3

[ Name ]:
4-FLUORO-1-METHYL-1H-INDAZOLE

[Synonym ]:
4-fluoro-1-methyl-1h-indazole
indazole,4-fluoro-1-methyl

Chemical & Physical Properties

[ Density]:
1.23 g/cm3

[ Boiling Point ]:
236.1ºC at 760 mmHg

[ Molecular Formula ]:
C8H7FN2

[ Molecular Weight ]:
150.15300

[ Flash Point ]:
96.6ºC

[ Exact Mass ]:
150.05900

[ PSA ]:
17.82000

[ LogP ]:
1.71240

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-AMINO-4-FLUORO-1-METHYLINDAZOLE
  • 4-bromo-1-methyl-1H-indazole
  • 2,6-Difluorobenzonitrile

DownStream

Related Compounds

  • 3-Bromo-4-fluoro-1-methyl-1H-indazole
  • 5-Bromo-4-fluoro-1-methyl-1H-indazole
  • 6-Bromo-4-fluoro-1-methyl-1H-indazole
  • 4-Fluoro-1-methyl-1H-indole-2-carboxylic acid
  • 4-Fluoro-1-methyl-1H-pyrazole-3-carboxylic acid
  • 4-Fluoro-1-Methyl-1H-Pyrrole-2-Carboxylic Acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-[[[3,3-Dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-(9H-fluoren-9-ylmethoxycarbonyl)amino]methyl]-2-methylfuran-3-carboxylic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • N-(3,4-dimethoxyphenethyl)-2-((7-oxo-5-phenyl-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)acetamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine