Names | |
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IUPAC name
cyclo-tris(tetracarbonylruthenium)
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Other names
Ruthenium carbonyl
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Identifiers | |
3D model (JSmol)
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ChemSpider | |
ECHA InfoCard | 100.035.701 |
EC Number |
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PubChem CID
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CompTox Dashboard (EPA)
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Properties | |
C12O12Ru3 | |
Molar mass | 639.33 g/mol |
Appearance | orange solid |
Density | 2.48 g/cm3 |
Melting point | 224 °C (435 °F; 497 K) |
Boiling point | sublimes in vacuum |
insoluble | |
Solubility in organic solvents | soluble |
Structure | |
D3h cluster | |
0 D | |
Hazards | |
Occupational safety and health (OHS/OSH): | |
Main hazards
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Toxic, CO Source |
GHS labelling: | |
Warning | |
H302, H315, H319, H332, H335 | |
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501 | |
Related compounds | |
Related compounds
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Triiron dodecacarbonyl Triosmium dodecacarbonyl |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Triruthenium dodecacarbonyl is the chemical compound with the formula Ru3(CO)12. Classified as metal carbonyl cluster, it is a dark orange-colored solid that is soluble in nonpolar organic solvents. The compound serves as a precursor to other organoruthenium compounds.