Dirhenium decacarbonyl
| Names | |
|---|---|
| IUPAC name bis(pentacarbonylrhenium)(Re—Re) | |
| Other names Rhenium carbonyl; rhenium pentacarbonyl | |
| Identifiers | |
| 3D model (JSmol) | |
| ChemSpider | |
| ECHA InfoCard | 100.034.714 | 
| EC Number | 
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| PubChem CID | |
| 
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| 
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| Properties | |
| Re2(CO)10 | |
| Molar mass | 652.52 g/mol | 
| Melting point | 170 °C (338 °F; 443 K) (decomposes) | 
| Hazards | |
| GHS labelling: | |
| Danger | |
| H301, H330, H331, H332 | |
| P261, P271, P304+P340+P311, P403+P233, P405, P501 | |
| Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references | |
Dirhenium decacarbonyl is the inorganic compound with the chemical formula Re2(CO)10 . Commercially available, it is used as a starting point for the synthesis of many rhenium carbonyl complexes. It was first reported in 1941 by Walter Hieber, who prepared it by reductive carbonylation of rhenium. The compound consists of a pair of square pyramidal Re(CO)5 units joined via a Re-Re bond, which produces a homoleptic carbonyl complex.