4-Bromo-7-fluoro-1H-indazole

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Names

[ CAS No. ]:
1186334-63-3

[ Name ]:
4-Bromo-7-fluoro-1H-indazole

[Synonym ]:
1H-Indazole, 4-bromo-7-fluoro-
indazole,4-bromo-7-fluoro
4-Bromo-7-fluoro-1H-indazole

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
330.3±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H4BrFN2

[ Molecular Weight ]:
215.023

[ Flash Point ]:
153.6±22.3 °C

[ Exact Mass ]:
213.954178

[ PSA ]:
28.68000

[ LogP ]:
2.58

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.693

Safety Information

[ Hazard Codes ]:
T+

Synthetic Route

Precursor & DownStream

Precursor

  • 6-Bromo-2,3-difluorobenzaldehyde

DownStream


Related Compounds

  • 4-bromo-7-fluoro-1-methyl-1H-indazole
  • 4-Bromo-7-fluoro-1H-indole-3-carbonitrile
  • 4-Bromo-7-fluoro-1H-benzo[d]imidazol-2(3H)-one
  • 4-Bromo-7-fluoro-1H-indole
  • 4-Bromo-7-fluoro-1H-pyrrolo[3,2-c]pyridine
  • 4-Bromo-7-fluoro-1H-indazol-3-ylamine
  • 4-{[1-(dimethylamino)-3-methylbutan-2-yl]carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 5,6-Dimethyl-I+/-,I+/--diphenyl-2-pyrazineacetonitrile
  • 3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-2-methylbenzoic acid
  • 4-{[2-bromo-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}pentanoic acid
  • (2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]butanoic acid
  • 2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-4-yl]formamido}butanoic acid
  • 4-{[3-chloro-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}butanoic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]-2-methylpiperidine-2-carboxylic acid
  • 2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methyl-N-(2-methylpropyl)butanamido}acetic acid
  • N-Benzoyl-N-(2-methyl-2H-tetrazol-5-yl)benzamide
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