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

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Names

[ CAS No. ]:
485841-48-3

[ Name ]:
5-Fluoro-1H-indazole-3-carbaldehyde

[Synonym ]:
5-Fluoro-1H-indazole-3-carbaldehyde
5-fluoro-2H-indazole-3-carbaldehyde
5-Fluoro indazole-3-carboxaldehyde
1H-Indazole-3-carboxaldehyde, 5-fluoro-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
361.4±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H5FN2O

[ Molecular Weight ]:
164.137

[ Flash Point ]:
172.4±22.3 °C

[ Exact Mass ]:
164.038589

[ PSA ]:
45.75000

[ LogP ]:
1.09

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.710

Synthetic Route

Precursor & DownStream

Precursor

  • (5-Fluoro-1H-indazol-3-yl)methanol
  • 5-Fluoro-1H-indazole-3-carboxylic acid
  • 5-Fluoroisatin
  • Methyl 5-fluoro-1H-indazole-3-carboxylate

DownStream


Related Compounds

  • 6-Bromo-5-fluoro-1H-indazole-3-carbaldehyde
  • 5-Fluoro-1H-indazole-3-carboxylic acid
  • 5-FLUORO-1H-INDAZOLE-3-CARBOXYLIC ACID HYDRAZIDE
  • 5-fluoro-1H-Indazole-3-acetic acid,ethyl ester
  • 5-Fluoro-1H-indazole-3-carboxylic acid ethyl ester
  • 5-fluoro-1H-indazole-3-carbonitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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-(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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 1-(4-Bromo-3-methylphenyl)-2-chloroethan-1-ol