3-BROMO-4-FLUORO-6-HYDROXYINDAZOLE

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Names

[ CAS No. ]:
887569-27-9

[ Name ]:
3-BROMO-4-FLUORO-6-HYDROXYINDAZOLE

[Synonym ]:
1H-Indazol-6-ol, 3-bromo-4-fluoro-
3-Bromo-4-fluoro-1H-indazol-6-ol

Chemical & Physical Properties

[ Density]:
2.0±0.1 g/cm3

[ Boiling Point ]:
430.9±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H4BrFN2O

[ Molecular Weight ]:
231.022

[ Flash Point ]:
214.4±27.3 °C

[ Exact Mass ]:
229.949097

[ LogP ]:
2.60

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.745

Related Compounds

  • 3-Bromo-4-fluoro-6-iodo-1H-indazole
  • 3-Bromo-4-fluoro-6-methoxy-1H-indazole
  • 3-Bromo-4-fluoro-6-methyl-1H-indazole
  • 3-BROMO-4-FLUORO-6-NITRO (1H)INDAZOLE
  • 3-Bromo-4-fluoro-6-(trifluoromethyl)-1H-indazole
  • 3-Bromo-4-fluoro-6-nitrobenzotrifluoride
  • 3-(3,3-Dimethylcyclohexyl)but-3-en-1-amine
  • 2-hydroxy-3-(1H-indol-5-yl)-2-methylpropanoic acid
  • 2-{[6-(Propan-2-yloxy)pyridin-2-yl]oxy}acetic acid
  • 1-[(1-ethyl-1H-1,2,4-triazol-5-yl)methyl]cyclopropan-1-ol
  • 1-[1-(3-Methyl-2-nitrophenyl)cyclopropyl]ethan-1-one
  • (1S,5S)-2-(2-bromopropyl)-6,6-dimethylbicyclo[3.1.1]heptane
  • 1-[2-(2,4-Dimethoxypyridin-3-yl)ethyl]cyclopropan-1-amine
  • 5-{1-[(Aminooxy)methyl]cyclopropyl}-2-methoxyphenol
  • tert-butyl N-(1-amino-4-methyl-4-phenylpentan-2-yl)carbamate
  • 3-[(4-Bromothiophen-2-yl)oxy]azetidine
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