Product Name

  • Name

    vindeburnol

  • EINECS
  • CAS No. 68779-67-9
  • Article Data5
  • CAS DataBase
  • Density 1.46g/cm3
  • Solubility
  • Melting Point
  • Formula C17H20N2O
  • Boiling Point 482.5°Cat760mmHg
  • Molecular Weight 268.3535
  • Flash Point 245.6°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 68779-67-9 (vindeburnol)
  • Hazard Symbols
  • Synonyms (+-)-20,21-Dinor-16alpha-eburnamine;Eburnamenin-14-ol, 14,15-dihydro-, (3-alpha,14-beta)-(+-)-;
  • PSA 28.40000
  • LogP 2.78300
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