4-Hydroxyindazole

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Names

[ CAS No. ]:
81382-45-8

[ Name ]:
4-Hydroxyindazole

[Synonym ]:
1H-Indazol-4-ol
1,2-dihydroindazol-4-one
MFCD06858736
4-Hydroxyindazole

Chemical & Physical Properties

[ Density]:
1.434±0.06 g/cm3

[ Boiling Point ]:
366.5±15.0 °C at 760 mmHg

[ Melting Point ]:
177-178 ºC

[ Molecular Formula ]:
C7H6N2O

[ Molecular Weight ]:
134.135

[ Flash Point ]:
175.5±20.4 °C

[ Exact Mass ]:
134.048019

[ PSA ]:
48.91000

[ LogP ]:
1.08

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

[ Index of Refraction ]:
1.760

[ Water Solubility ]:
Slightly soluble (5 g/L) (25 ºC)

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Aminoindazole
  • 3-Acetamido-2-methylphenyl acetate
  • 4-Nitro-1H-indazole

DownStream

  • 4-(Benzyloxy)-1H-indazole

Related Compounds

  • 3-methyl-4-hydroxyindazole
  • 3,6-diiodo-4-hydroxyindazole
  • 3,6-dichloro-4-hydroxyindazole
  • 3-BROMO-6-CHLORO-4-HYDROXYINDAZOLE
  • 3-BROMO-6-FLUORO-4-HYDROXYINDAZOLE
  • 3-chloro-6-fluoro-4-hydroxyindazole
  • 2-Methyl-4-(trifluoromethyl)benzene-1-sulfonyl chloride
  • 5-(4-Methylpiperazin-1-yl)-2-(piperidin-3-yl)pyridazin-3(2H)-one
  • 2-Phenyl-3-azabicyclo[3.2.1]octane
  • 9-(Trifluoromethyl)-6-azaspiro[3.5]nonane
  • 3-Bromo-2,2-difluoropropan-1-ol
  • 1-[2-(1H-Imidazol-5-yl)ethyl]-3-(2-methoxyethyl)thiourea
  • 2-[(5-bromo-1H-indol-3-yl)methyl]-2-acetamidopropanedioic acid
  • 2-Amino-5,5-dimethylhexane-1,4-diol
  • Ethyl 2-(cyclopropanesulfonyl)-2-methylpropanoate
  • tert-butyl N-{2-[5-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]ethyl}carbamate
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