- Iridium(III) acetylacetonate
- Iridium(III) chloride hydrate
- Iridium(III) chloride trihydrate
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| Name |
Iridium(III) acetylacetonate |
EINECS | 239-711-8 |
| CAS No. | 15635-87-7 | Density | N/A |
| PSA | 78.90000 | LogP | 2.88030 |
| Solubility | Insoluble in water | Melting Point |
269-271 °C(lit.) |
| Formula | C15H21IrO6 | Boiling Point | 260 °C/1mmHg |
| Molecular Weight | 489.54 | Flash Point | N/A |
| Transport Information | N/A | Appearance | orange-yellow crystals |
| Safety | 45 | Risk Codes | 20/21/22-36/37/38-40 |
| Molecular Structure |
|
Hazard Symbols |
 Xn
|
| 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; |
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 C15H21IrO6 and 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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