| Chemical Name | Ruthenium Carbonyl |
|---|---|
| Synonym | Triruthenium Dodecacarbonyl |
| MDL Number | MFCD00011209 |
| PubChem Substance ID | 87558750 |
| CAS Number | 15243-33-1 |
| EC Number | 239-287-4 |
| Reaxys-RN | 14281346 |
| Chemical Name Translation | 十二羰基三钌 |
| InChIKey | NQZFAUXPNWSLBI-UHFFFAOYSA-N |
| LabNetwork Molecule ID | LN00239128 |
| Canonical SMILES | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru]1[Ru][Ru]1 |
| Mol. Formula | C12O12Ru3 |
|---|---|
| Mol. Weight | 639.33 |
| Melting Point | 147 - 153 °C |
| Solubility | Sparingly soluble in hydrocarbons (e.g. hexane, cyclohexane, benzene) and acetone. Solutions undergo some decomposition on strong heating |
| TSCA | Yes |
| Appearance | orange xtl. |
| Density | 1.0 |
*以上化合物性质及应用等信息仅供参考