Triruthenium dodecacarbonyl

Description	Atomic number of base material: 44 Ruthenium
Molecular Weight	639.33
Molecular Formula	Ru3(CO)12
Canonical SMILES	[Ru].[Ru].[Ru].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
InChI	1S/12CO.3Ru/c12*1-2;;;,NQZFAUXPNWSLBI-UHFFFAOYSA-N
InChI Key	NQZFAUXPNWSLBI-UHFFFAOYSA-N
Purity	Ru ≥25.7%
Appearance	orange crystals
Application	Carbonyl cluster precursor and H-transfer catalyst. Used in the reductive carbonylation of aromatic nitro compounds to carbamates. The phosphine-stabilized carbonyl cluster has been tethered to oxide supports. Applied in improved catalysis of the allylic amination of unactivated olefins by nitroarenes.[5]
Storage	room temp
Assay	0.99
EC Number	239-287-4
MDL Number	MFCD00011209
Packaging	1, 5, 50 g in glass bottle
Quality Level	100