1H-Indazol-6-ol,1-hydroxy-

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Names

[ CAS No. ]:
877472-47-4

[ Name ]:
1H-Indazol-6-ol,1-hydroxy-

[Synonym ]:
MFCD16878900
1H-Indazol-6-ol, 1-hydroxy-
1H-Indazole-1,6-diol

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
441.2±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H6N2O2

[ Molecular Weight ]:
150.135

[ Flash Point ]:
220.6±26.5 °C

[ Exact Mass ]:
150.042923

[ LogP ]:
0.94

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

[ Index of Refraction ]:
1.711


Related Compounds

  • 1-(2-HYDROXY-ETHYL)-1H-INDAZOL-6-OL
  • 1-METHYL-6-HYDROXY-1H-INDAZOLE
  • 1-[(2S)-2-Aminopropyl]-1H-indazol-6-ol
  • 1H-Indazol-7-ol,1-hydroxy-
  • 1H-Indazol-4-ol,1-hydroxy-
  • 1H-Indazol-6-ol, 7-bromo-
  • (2,4-Dibromophenyl)methanamine
  • Carboxymethyl (2-(trimethylammonio)ethyl) phosphate
  • N-(3-chlorobenzyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-2-(6-methyl-1-benzofuran-3-yl)acetamide
  • 4-(4-Dimethylaminobenzamido)aniline
  • S-phenyl 2-chloro-2-oxoethanethioate
  • 5-(nitromethyl)-3-phenyl-1H-pyrazole
  • 5-[(2R)-2-aminopropyl]-2-methoxybenzenesulfonic acid
  • (R)-2-Phenyl-1,2-dihydroimidazo[1,2-a]quinoline
  • 2-Methyl-8-(1-piperazinyl)-2H-1,4-benzoxazin-3(4H)-one
  • N-(Prop-2-yn-1-yl)-6-(trifluoromethoxy)-1H-benzo[d]imidazol-2-amine
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