6-Fluoro-3-iodo-1H-indazole

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Names

[ CAS No. ]:
885522-07-6

[ Name ]:
6-Fluoro-3-iodo-1H-indazole

[Synonym ]:
6-fluoro-3-iodo-2H-indazole
1H-Indazole, 6-fluoro-3-iodo-
6-Fluoro-3-iodo-1H-indazole

Chemical & Physical Properties

[ Density]:
2.2±0.1 g/cm3

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

[ Molecular Formula ]:
C7H4FIN2

[ Molecular Weight ]:
262.023

[ Flash Point ]:
172.4±22.3 °C

[ Exact Mass ]:
261.940308

[ PSA ]:
28.68000

[ LogP ]:
3.20

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

[ Index of Refraction ]:
1.751

MSDS

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 6-Fluoroindazole

DownStream

  • 6-Fluoro-3-iodo-1-methyl-1H-indazole

Related Compounds

  • 6-Fluoro-3-iodo-1h-indazole
  • 5-Bromo-6-fluoro-3-iodo-1H-indazole
  • 4-Bromo-6-fluoro-3-iodo-1H-indazole
  • 4-Chloro-6-fluoro-3-iodo-1H-indazole
  • 6-fluoro-3-iodo-1H-indazole-5-carbonitrile
  • 6-Fluoro-3-iodo-1H-indazole-4-carboxylic acid
  • 3-Cyclopropylthieno[2,3-C]pyridine-4-carbaldehyde
  • N-(5-{4-[(1-methyl-2-oxo-1,2-dihydropyridin-4-yl)methyl]piperazin-1-yl}pyridin-2-yl)cyclopropanecarboxamide
  • 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