Bis(cyclopentadienylruthenium Dicarbonyl) Dimer CAS #: 12132-87-5

Synonyms Dicarbonylcyclopentadienylruthenium dimer, Di-µ-carbonyldicarbonyldicyclopentadienyldiruthenium(II), Di-μ-carbonyl dicarbonyldicyclo pentadienyl diruthenium(II), Di-μ-carbonyldicarbonylbis(η5-2,4-cyclopentadien-1-yl)di-ruthenium, Tetracarbonyldicyclopentadienyldi-ruthenium

Compound Formula: C14H10O4Ru2 Molecular Weight: 444.36 Appearance: Orange-brown crystals or powder Melting Point: 184-185 °C Boiling Point: N/A Density: N/A Solubility in H2O: N/A Exact Mass: 447.86767 g/mol Monoisotopic Mass: 445.866589 g/mol Storage Temperature: 2-8 °C

Health & Safety Information Signal Word: Warning Hazard Statements: H315-H319-H335 Hazard Codes: Xi Precautionary Statements: P262-P280-P305+P351+P338-P304+P340-P403+P233-P501 Risk Codes: N/A Safety Statements: N/A Transport Information: NONH for all modes of transport WGK Germany: 3 GHS Pictogram: Image

Chemical Identifiers Linear Formula: [C5H5Ru(CO)2]2 Pubchem CID: 71310559 MDL Number: MFCD00070447 EC No.: 800-032-2 IUPAC Name: carbon monoxide; cyclopenta-1,3-diene; ruthenium(1+) SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Ru+].[Ru+] InchI Identifier: InChI=1S/2C5H5.4CO.2Ru/c2*1-2-4-5-3-1;4*1-2;;/h2*1-5H;;;;;;/q2*-1;;;;;2*+1 InchI Key: MSDAOZPMBIZIBS-UHFFFAOYSA-N