3-Amino-1H-indazol-5-ol

Names

[ CAS No. ]:
88805-70-3

[ Name ]:
3-Amino-1H-indazol-5-ol

[Synonym ]:
3-Amino-1H-indazol-5-ol
1H-Indazol-5-ol, 3-amino-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
476.4±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H7N3O

[ Molecular Weight ]:
149.150

[ Flash Point ]:
241.9±23.2 °C

[ Exact Mass ]:
149.058914

[ LogP ]:
0.47

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.848

Related Compounds

  • 3-amino-1-(3-piperidin-1-ylpropyl)indazol-5-ol
  • 3-[[3-(diethylamino)-5-methylhexyl]amino]-1H-indazol-5-ol
  • 3-[(5-methyl-3-piperidin-1-ylhexyl)amino]-1H-indazol-5-ol
  • 5-(3-Amino-1H-indazol-5-yl)furan-2-carboxylic acid
  • JAK2 Inhibitor IV
  • 3-Amino-1H-indazol-6-ol
  • 1-(3-Methoxyphenyl)-3-(2-((6-((6-methylpyridin-2-yl)amino)pyridazin-3-yl)amino)ethyl)urea
  • 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
  • 1-(2-((2,6-Dimethoxypyrimidin-4-yl)amino)ethyl)-3-phenylurea
  • 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