Indium tris(acetylacetonate)

• Formula: C₁₅H₂₁InO₆
• Molecular weight: 412.142
• IUPAC Standard InChI: InChI=1S/3C5H8O2.In/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-; Copy

  
• IUPAC Standard InChIKey: SKWCWFYBFZIXHE-LNTINUHCSA-K Copy
• CAS Registry Number: 14405-45-9
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Indium, tris(2,4-pentanedionato-O,O')-, (OC-6-11)-; Indium, tris(2,4-pentanedionato)-; Indium acetylacetonate; Indium, tris(acetylacetonato)-; Tris(2,4-pentanedionato)indium; Indium 2,4-pentanedionate; Tris(acetylacetonato)indium; Tris(acetylacetonato)indium(III); Indium, tris(2,4-pentanedionato-κO,κO')-, (OC-6-11)-; Indium, tris(2,4-pentanedionato-κO2,κO4)-, (OC-6-11)-; Nasemu Indium; NSC 166829; tris(pentane-2,4-dionato-O,O')indium
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • X-ray Photoelectron Spectroscopy Database, version 5.0
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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