Molecular Structure of Dichlorocarbonylbis(triphenylphosphine)ruthenium (II) (CAS NO.14564-35-3):

IUPAC Name: Carbon monoxide; ruthenium(2+); triphenylphosphane; dichloride 
Molecular Formula: C₃₈H₃₀Cl₂O₂P₂Ru
Molecular Weight: 752.57
EINECS: 238-605-9 
H-Bond Donor: 0
H-Bond Acceptor: 4
Appearance: white crystals
Melting Point: 230-235 °C
Flash Point: 181.7 °C
Enthalpy of Vaporization: 58.18 kJ/mol
Boiling Point: 360 °C at 760 mmHg
Vapour Pressure: 4.74E-05 mmHg at 25 °C
Canonical SMILES: [C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Cl-].[Ru+2]
InChI: InChI=1S/2C18H15P.2CO.2ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2;;;/h2*1-15H;;;2*1H;/q;;;;;;+2/p-2
InChIKey: PXURRFCLQDNZOY-UHFFFAOYSA-L

Safety Information of Dichlorocarbonylbis(triphenylphosphine)ruthenium (II) (CAS NO.14564-35-3):
Hazard Codes: Xn
Risk Statements: 20/21/22-36/37/38 
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed. 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 22-24/25
WGK Germany: 3

 Dichlorocarbonylbis(triphenylphosphine)ruthenium (II) (CAS NO.14564-35-3), its Synonyms are Dicarbonyldichlorobis(triphenylphosphine)ruthenium ; Ruthenium, dicarbonyldichlorobis(triphenylphosphine)- ; Ruthenium,dichlorodicarbonylbis(triphenylphosphine)- (7CI) ; Dicarbonylbis(triphenylphosphine)ruthenium dichloride .