Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II) CAS #: 12289-94-0

Synonyms (1, 5-Cyclooctadiene)bis(2-methylallyl)ruthenium, Bis(2-methallyl)(1, 5-cyclooctadiene)ruthenium, Ru(Me-allyl)2(COD), Ru(methylallyl)2(COD) , Ruthenium(II) bis(2-methylallyl) 1, 5-cyclooctadiene complex; 1, 5-Cyclooctadiene - bis(2-methyl-2-propen-1-yl)ruthenium (1:1)

Compound Formula: C16H26Ru Molecular Weight: 319.45 Appearance: Tan to Brown Powder Melting Point: 81.7-82.4 °C(lit.) Boiling Point: N/A Density: N/A Solubility in H2O: Reacts violently Exact Mass: 320.1078 Monoisotopic Mass: 320.1078

Health & Safety Information Signal Word: Warning Hazard Statements: H261 Hazard Codes: F Precautionary Statements: P231+P232-P422 Risk Codes: 15 Safety Statements: 43 RTECS Number: N/A Transport Information: UN 3395 4.3/PG III WGK Germany: 3 GHS Pictogram: Image

Chemical Identifiers Linear Formula: C16H26Ru Pubchem CID: 11809349 MDL Number: MFCD00216965 EC No.: N/A IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; 2-methanidylprop-1-ene; ruthenium(2+) Beilstein/Reaxys No.: N/A SMILES: CC(=C)C[Ru]CC(C)=C.C/1C\C=C/CC\C=C\1 InchI Identifier: InChI=1S/C8H12.2C4H7.Ru/c1-2-4-6-8-7-5-3-1;2*1-4(2)3;/h1-2,7-8H,3-6H2;2*1-2H2,3H3;/b2-1-,8-7-;;; InchI Key: GRYFGFSAXGLJLN-PHFPKPIQSA-NGRYFGFSAXGLJLN-PHFPKPIQSA-N