6-Hydroxy-1H-indazole-3-carboxylic acid

Suppliers

Names

[ CAS No. ]:
885520-18-3

[ Name ]:
6-Hydroxy-1H-indazole-3-carboxylic acid

[Synonym ]:
1H-Indazole-3-carboxylicacid,6-hydroxy
1H-Indazole-3-carboxylic acid, 6-hydroxy-
6-Hydroxyindazol-3-carboxylic acid
6-hydroxyindazole-3-carboxylic acid
6-Hydroxy-1H-indazole-3-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
541.2±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H6N2O3

[ Molecular Weight ]:
178.145

[ Flash Point ]:
281.1±24.6 °C

[ Exact Mass ]:
178.037842

[ PSA ]:
85.95000

[ LogP ]:
0.56

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.802

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-Methoxy-1H-indazole-3-carboxylic acid

DownStream

Related Compounds

  • 4-Bromo-6-hydroxy-1H-indazole-3-carboxylic acid
  • 4-Chloro-6-hydroxy-1H-indazole-3-carboxylic acid
  • 4-Fluoro-6-hydroxy-1H-indazole-3-carboxylic acid
  • 6-Bromo-4-hydroxy-1H-indazole-3-carboxylic acid
  • 6-Fluoro-4-hydroxy-1H-indazole-3-carboxylic acid
  • 6-Chloro-4-hydroxy-1H-indazole-3-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-(5-Fluoro-2-hydroxyphenoxy)acetic acid
  • 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)-
  • 3-[3-(2,2-Dimethylcyclopropyl)propoxy]azetidine
  • 3-{[6-Fluoro-2-(2-methylpropyl)quinazolin-4-yl]sulfanyl}propanoic acid
  • 3-methyl-4-[(oxolan-2-yl)methyl]-5-[(pyrrolidin-3-yl)methyl]-4H-1,2,4-triazole
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide