Product Name

  • Name

    1H-Indol-4-ol, 5-methoxy-

  • EINECS
  • CAS No. 49635-16-7
  • Article Data8
  • CAS DataBase
  • Density 1.312±0.06 g/cm3(Predicted)
  • Solubility
  • Melting Point 152-154 °C(Solv: dichloromethane (75-09-2); hexane (110-54-3))
  • Formula C9H9NO2
  • Boiling Point 359.9±22.0 °C(Predicted)
  • Molecular Weight 163.17300
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 49635-16-7 (1H-Indol-4-ol, 5-methoxy-)
  • Hazard Symbols
  • Synonyms 1H-Indazole,5-methoxy;5-methoxy-1(2)H-indazole;5-Methoxy (1H)indazole;5-methoxy-indol-4-ol;5-Methoxyindazole;5-Methoxyindazol;ACMC-209rry;5-Methoxy-1(2)H-indazol;4-Hydroxy-5-methoxy-indole;
  • PSA 45.25000
  • LogP 1.88210
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