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15635-87-7

Basic Information
CAS No.: 15635-87-7
Name: Iridium(III) acetylacetonate
Molecular Structure:
Molecular Structure of 15635-87-7 (Iridium(III) acetylacetonate)
Formula: C15H21IrO6
Molecular Weight: 489.54
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;
EINECS: 239-711-8
Melting Point: 269-271 °C(lit.)
Boiling Point: 260 °C/1mmHg
Solubility: Insoluble in water
Appearance: orange-yellow crystals
Hazard Symbols: HarmfulXn
Risk Codes: 20/21/22-36/37/38-40
Safety: 45
PSA: 78.90000
LogP: 2.88030
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    Product Name: Iridium(III) acetylacetonate CAS: 15635-87-7 MF: C15H21IrO6 MW: 489.54 EINECS: 239-711-8 Mol File: 15635-87-7.mol Iridium(III) acetylacetonate Structure Iridium(III) acetylacetonate Chemical Properties Melting point

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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