Chloro[hydrotris(pyrazol-1-yl)borato]ruthenium(II) -dichloromethane/ethanol adduct CAS #: N/A

Synonyms Chloro[hydrotris(pyrazol-1-yl)borato]ruthenium(II)-dichloromethane/ethanol adduct

Compound Formula: C93H88B2Cl4N12OP4Ru2 Molecular Weight: 1921.32 Appearance: Yellow Powder Melting Point: N/A Boiling Point: N/A Density: N/A Solubility in H2O: N/A Exact Mass: 1883.319661 Monoisotopic Mass: 1878.318172

Health & Safety Information Signal Word: N/A Hazard Statements: N/A Hazard Codes: N/A Risk Codes: N/A Safety Statements: N/A Transport Information: N/A

Chemical Identifiers Linear Formula: HB3(C3H3N2)RuCl·2(C18H15P) Pubchem CID: 16218204 MDL Number: N/A EC No.: N/A IUPAC Name: chlororuthenium(1+); dichloromethane; ethanol; triphenylphosphane; tri(pyrazol-1-yl)boranuide Beilstein/Reaxys No.: N/A SMILES: [Ru+]Cl.[Ru+]Cl.ClCCl.n1cccn1[BH-](n2nccc2)n3nccc3.n1cccn1[BH-](n2nccc2)n3nccc3.OCC.c3cc(P(c1ccccc1)c2ccccc2)ccc3.c1ccccc1P(c2ccccc2)c3ccccc3.c1ccccc1P(c2ccccc2)c3ccccc3.c1ccccc1P(c2ccccc2)c3ccccc3 InchI Identifier: InChI=1S/4C18H15P.2C9H10BN6.C2H6O.CH2Cl2.2ClH.2Ru/c4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;1-2-3;2-1-3;;;;/h4*1-15H;2*1-10H;3H,2H2,1H3;1H2;2*1H;;/q;;;;2*-1;;;;;2*+2/p-2 InchI Key: NKYJXBCKEXBJNL-UHFFFAOYSA-L