| Identification |
| Name: | Ruthenium,hexacarbonyldi-m-chlorodichlorodi- |
| Synonyms: | Bis(tricarbonyldichlororuthenium);Bis[di-m-chlorotris(carbonyl)ruthenium];CORM 2; Di-m-Chlorohexacarbonyldiruthenium;Di-m-chlorobis(chlorotricarbonyl)ruthenium;Dichlororuthenium tricarbonyl dimer; Dichlorotricarbonylruthenium dimer;Hexacarbonyltetrachlorodiruthenium; Ruthenium tricarbonyl dichloride dimer;Tetrachlorohexacarbonyldiruthenium; Tricarbonyldichlororuthenium dimer |
| CAS: | 22594-69-0 |
| Molecular Formula: | C6Cl4O6Ru2 |
| Molecular Weight: | 512.01 |
| InChI: | InChI=1/6CO.4ClH.2Ru/c6*1-2;;;;;;/h;;;;;;4*1H;;/q;;;;;;;;;;2*+2/p-4 |
| Molecular Structure: |
![(C6Cl4O6Ru2) Bis(tricarbonyldichlororuthenium);Bis[di-m-chlorotris(carbonyl)ruthenium];CORM 2; Di-m-Chlorohexacar...](https://img.guidechem.com/casimg/22594-69-0.gif) |
| Properties |
| Transport: | UN3466 |
| Melting Point: | 208°C (dec.) |
| Packinggroup: | III |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
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