CAS 15321-51-4|Diiron nonacarbonyl
Introduction：Basic information about CAS 15321-51-4|Diiron nonacarbonyl, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Diiron nonacarbonyl | ||
|---|---|---|---|
| CAS Number | 15321-51-4 | Molecular Weight | 363.78100 |
| Density | 2.85 g/cm3 | Boiling Point | 209°C (rough estimate) |
| Molecular Formula | C9Fe2O9 | Melting Point | 100ºC |
| MSDS | ChineseUSA | Flash Point | / |
| Symbol | GHS02, GHS06 | Signal Word | Danger |
Names
| Name | Diiron nonacarbonyl |
|---|---|
| Synonym | More Synonyms |
Chemical & Physical Properties
| Density | 2.85 g/cm3 |
|---|---|
| Boiling Point | 209°C (rough estimate) |
| Melting Point | 100ºC |
| Molecular Formula | C9Fe2O9 |
| Molecular Weight | 363.78100 |
| Exact Mass | 363.82400 |
| PSA | 51.21000 |
| Vapour Pressure | 3460mmHg at 25°C |
| Storage condition | 2-8°C |
| Water Solubility | Insoluble in water. |
Safety Information
| Symbol | GHS02, GHS06 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H228-H261-H301 + H331 |
| Precautionary Statements | P210-P231 + P232-P261-P301 + P310-P311-P422 |
| Personal Protective Equipment | Eyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges |
| Hazard Codes | F: Flammable;T: Toxic; |
| Risk Phrases | R11 |
| Safety Phrases | 16-28-36/37/39-45 |
| RIDADR | UN 2930 6 |
| WGK Germany | 3 |
| Packaging Group | II |
| Hazard Class | 6.1 |
Articles8
More Articles| Time-dependent density functional theory study of Fe2(CO)9 low-lying electronic excited states. J. Phys. Chem. A 110(47) , 12900-7, (2006) The valence electronic excited states of Fe2(CO)9 have been studied using the time-dependent density functional theory (TDDFT). Both tribridged D3h and monobridged C2v structures have been considered,... | |
| Structure and bonding in binuclear metal carbonyls from the analysis of domain averaged Fermi holes. I. Fe2(CO)9 and Co2(CO)8. J. Comput. Chem. 29(9) , 1387-98, (2008) The nature of the bonding in the above carbonyls was studied using the analysis of domain averaged Fermi holes (DAFH). The results straightforwardly confirm the conclusions of earlier theoretical stud... | |
| Structure and energetics of Fe2(CO)8 singlet and triplet electronic states. J. Phys. Chem. A 111(48) , 12152-62, (2007) The singlet and triplet state potential energy surfaces (PES) of Fe2(CO)8 are explored by means of density functional theory (DFT) techniques. The two PES have different global mimima: the dibriged C(... |
Synonyms
| MFCD00151465 |
| EINECS 239-359-5 |
| Enneacarbonyldiiron Iron enneacarbonyl Nonacarbonyldiiron |
| Nonacarbonyldiiron |
| DIIRON NONACARBONYL |
