6,7-Difluoro-1H-indazole

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Names

[ CAS No. ]:
1260384-41-5

[ Name ]:
6,7-Difluoro-1H-indazole

[Synonym ]:
1H-Indazole, 6,7-difluoro-
6,7-Difluoro-1H-indazole

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
281.4±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H4F2N2

[ Molecular Weight ]:
154.117

[ Flash Point ]:
124.0±21.8 °C

[ Exact Mass ]:
154.034256

[ PSA ]:
28.68000

[ LogP ]:
1.83

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.625

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • 6,7-difluoro-1H-indazole-3-amine
  • 3-AMINO-6,7-DIFLUORO-1H-INDAZOLE
  • 4-bromo-6,7-difluoro-1H-indazole
  • 3-ethyl-6,7-difluoro-1H-indazole
  • 3-Chloro-6,7-difluoro-1H-indazole
  • 3-methyl-6,7-difluoro-1H-indazole
  • 3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-4,4-dimethylpentanoic acid
  • 2-[(2R)-1-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]propanoyl}pyrrolidin-2-yl]acetic acid
  • 2-(2-Bromo-5-hydroxy-4-methoxyphenyl)prop-2-enoic acid
  • 2-[(2S)-1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-ene-1-carbonyl]pyrrolidin-2-yl]acetic acid
  • 2-[(2S)-1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazole-3-carbonyl]pyrrolidin-2-yl]acetic acid
  • tert-butyl N-(2-bromo-4-methylpyridin-3-yl)carbamate
  • benzyl N-[1-(5-bromo-3-methylpyridin-2-yl)ethyl]carbamate
  • (1R,5S)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • 6-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]-4,4-dimethylhexanoic acid
  • 3-[(4-chloro-2-methylphenyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
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