6-Fluoro-1H-indazol-3(2H)-one

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Names

[ CAS No. ]:
862274-39-3

[ Name ]:
6-Fluoro-1H-indazol-3(2H)-one

[Synonym ]:
6-Fluoro-1,2-dihydro-3H-indazol-3-one
6-fluoro-1,2-dihydroindazol-3-one
3H-Indazol-3-one, 6-fluoro-1,2-dihydro-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
369.2±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H5FN2O

[ Molecular Weight ]:
152.126

[ Flash Point ]:
177.1±22.3 °C

[ Exact Mass ]:
152.038589

[ PSA ]:
48.91000

[ LogP ]:
1.80

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

[ Index of Refraction ]:
1.717

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Amino-4-fluorobenzoic acid

DownStream


Related Compounds

  • 6-AMINO-1H-INDAZOL-3(2H)-ONE HYDROCHLORIDE
  • (6-Fluoro-1H-indazol-3-yl)methanol
  • [(6-Fluoro-1H-indazol-3-yl)methyl]amine
  • 6-Methoxy-1,2-dihydro-3H-indazol-3-one
  • 4,5,6,7-tetrahydro-1H-indazol-3(2H)-one
  • 2-(6-Fluoro-1H-indazol-3-yl)ethanamine hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Lysine, N2-acetyl-N6-benzoyl-, DL-
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(1,1-Dimethylethyl)-4-(1,2,2-trichloroethoxy)benzene
  • 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