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

Suppliers

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-
  • N1-(2-(furan-3-yl)-2-hydroxyethyl)-N2-(4-(trifluoromethyl)phenyl)oxalamide
  • N1-(2-(furan-3-yl)-2-hydroxyethyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide
  • N1-(2-(furan-3-yl)-2-hydroxyethyl)-N2-(2,2,2-trifluoroethyl)oxalamide
  • 2-(3,4-dimethylphenyl)-N-(4-fluorophenyl)-3-(methylthio)-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide
  • N1-(2-(furan-3-yl)-2-hydroxyethyl)-N2-(3-(2-oxopiperidin-1-yl)phenyl)oxalamide
  • N1-(2-(furan-3-yl)-2-hydroxyethyl)-N2-(1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide
  • N1-(2-(furan-3-yl)-2-hydroxyethyl)-N2-(1-(methylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide
  • 1-(2-(Furan-3-yl)-2-hydroxyethyl)-3-(thiophen-2-yl)urea
  • 1-(2-(Furan-3-yl)-2-hydroxyethyl)-3-(o-tolyl)urea
  • 1-(2-(Furan-3-yl)-2-hydroxyethyl)-3-(thiophen-2-ylmethyl)urea
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.