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21158-02-1

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21158-02-1 Structure

21158-02-1 Structure
IdentificationBack Directory
[Name]

Copper, bis(3-acetyl-2,4-pentanedionato-κO2,κO4)-
[CAS]

21158-02-1
[Synonyms]

Copper, bis(3-acetyl-2,4-pentanedionato-κO2,κO4)-
[Molecular Formula]

C14H18CuO6
[MOL File]

21158-02-1.mol
[Molecular Weight]

345.84
Chemical PropertiesBack Directory
[Melting point ]

214 °C (decomp)
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