Product Name

  • Name

    Iridium(III) acetylacetonate

  • EINECS 239-711-8
  • CAS No. 15635-87-7
  • Density
  • Solubility Insoluble in water
  • Melting Point 269-271 °C(lit.)
  • Formula C15H21IrO6
  • Boiling Point 260 °C/1mmHg
  • Molecular Weight 489.54
  • Flash Point
  • Transport Information
  • Appearance orange-yellow crystals
  • Safety 45
  • Risk Codes 20/21/22-36/37/38-40
  • Molecular Structure Molecular Structure of 15635-87-7 (Iridium(III) acetylacetonate)
  • Hazard Symbols HarmfulXn
  • Synonyms Iridium,tris(2,4-pentanedionato)- (7CI,8CI);Iridium, tris(2,4-pentanedionato-O,O')-,(OC-6-11)-;Iridium, tris(2,4-pentanedionato-kO,kO')-, (OC-6-11)- (9CI);Acetylacetone iridium(III) salt;Iridiumacetylacetonate;Iridium tris(acetylacetonate);Tris(acetylacetonato)iridium;
  • PSA 78.90000
  • LogP 2.88030

Iridium(III) acetylacetonate Specification

The CAS register number of Iridium(III) acetylacetonate is 15635-87-7. It also can be called as Tris(pentane-2,4-dionato-O,O')iridium and the systematic name about this chemical is iridium(3+) tris[(2Z)-4-oxopent-2-en-2-olate]. The molecular formula about this chemical is C15H21IrOand the molecular weight is 489.54. It belongs to the following product categories, such as Indoles, Classes of Metal Compounds, Ir (Iridium) Compounds, Transition Metal Compounds and so on.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed and it is irritating to eyes, respiratory system and skin, it also limited evidence of a carcinogenic effect. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: [Ir+3].O=C(C)\C=C(/[O-])C.[O-]\C(C)=C/C(C)=O.[O-]\C(C)=C/C(C)=O
(2)InChI: InChI=1/3C5H8O2.Ir/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;
(3)InChIKey: HLYTZTFNIRBLNA-QQVDQASFBQ
(4)Std. InChI: InChI=1S/3C5H8O2.Ir/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;
(5)Std. InChIKey: HLYTZTFNIRBLNA-LNTINUHCSA-K

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