Copper(II) acetylacetonate
| Names | |
|---|---|
| IUPAC name
Bis(acetylacetonato)copper(II)
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| Systematic IUPAC name
Bis[(Z)-4-oxopent-2-en-2-olato-κ2O,O′]copper(II) | |
Other names
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| Identifiers | |
3D model (JSmol)
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| ChemSpider | |
| ECHA InfoCard | 100.033.147 |
| EC Number |
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PubChem CID
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| UNII | |
CompTox Dashboard (EPA)
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| Properties | |
| Cu(C5H7O2)2 | |
| Molar mass | 261.764 g·mol−1 |
| Appearance | blue solid |
| Density | 0.721 g/cm3 |
| Melting point | 245 °C (473 °F; 518 K) (decomposes) |
| Boiling point | 160 °C (320 °F; 433 K) at 9.8 mmHg |
| Vapor pressure | 0.13 hPa at 163 °C (325 °F; 436 K) |
| Hazards | |
| GHS labelling: | |
| Warning | |
| H315, H319, H335 | |
| P261, P264, P271, P280, P302+P352, P304+P340+P312, P305+P351+P338, P332+P313, P337+P313, P362, P403+P233, P405, P501 | |
| NFPA 704 (fire diamond) | |
| 250 °C (482 °F; 523 K) | |
Threshold limit value (TLV)
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1 mg/m3 (TWA) |
| Lethal dose or concentration (LD, LC): | |
LD50 (median dose)
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| NIOSH (US health exposure limits): | |
REL (Recommended)
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1 mg/m3 (TWA) |
IDLH (Immediate danger)
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100 mg/m3 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
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Copper(II) acetylacetonate is the coordination compound with the formula Cu(CH3C(O)CHC(O)CH3)2. It is the homoleptic acetylacetonate complex of copper(II). The compound, a bright blue paramagnetic solid, is insoluble in water but dissolves in some organic solvents.