Copper, bis(2,4-pentanedionato-O,O')-

• Formula: C₁₅H₂₁CuO₆
• Molecular weight: 360.870
• IUPAC Standard InChI: InChI=1S/2C5H8O2.Cu/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-; Copy

  
• IUPAC Standard InChIKey: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Copy
• CAS Registry Number: 46369-53-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Species with the same structure:
  • Copper, bis(2,4-pentanedionato-O,O')-, (SP-4-1)-
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • X-ray Photoelectron Spectroscopy Database, version 5.0
• Options:
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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