Input interpretation
![bis(benzonitrile)palladium(II) chloride](../image_source/ef68c7c7b6f9e7cfaae1f1ab71be3ba9.png)
bis(benzonitrile)palladium(II) chloride
Chemical names and formulas
![formula | (C_6H_5CN)_2PdCl_2 Hill formula | C_14H_10Cl_2N_2Pd name | bis(benzonitrile)palladium(II) chloride IUPAC name | benzonitrile; dichloropalladium alternate names | benzonitrile; dichloropalladium | bis(benzonitrile)dichloropalladium | palladium, bis(benzonitrile)dichloro- | palladium(II) chloride bis(benzonitrile)complex mass fractions | C (carbon) 43.8% | Cl (chlorine) 18.5% | H (hydrogen) 2.63% | N (nitrogen) 7.3% | Pd (palladium) 27.7%](../image_source/b8e22aef8cdf6d4d32ea221b4b724b4e.png)
formula | (C_6H_5CN)_2PdCl_2 Hill formula | C_14H_10Cl_2N_2Pd name | bis(benzonitrile)palladium(II) chloride IUPAC name | benzonitrile; dichloropalladium alternate names | benzonitrile; dichloropalladium | bis(benzonitrile)dichloropalladium | palladium, bis(benzonitrile)dichloro- | palladium(II) chloride bis(benzonitrile)complex mass fractions | C (carbon) 43.8% | Cl (chlorine) 18.5% | H (hydrogen) 2.63% | N (nitrogen) 7.3% | Pd (palladium) 27.7%
Structure diagram
![Structure diagram](../image_source/8d7b2c75fc3754c3d833bec89c491c5e.png)
Structure diagram
Basic properties
![molar mass | 383.6 g/mol phase | solid (at STP) melting point | 131 °C solubility in water | insoluble](../image_source/bdcc876627bc2ef5147828a426e675e3.png)
molar mass | 383.6 g/mol phase | solid (at STP) melting point | 131 °C solubility in water | insoluble
Units
Chemical identifiers
![CAS number | 14220-64-5 Beilstein number | 3981730 PubChem CID number | 498840 PubChem SID number | 24853396 SMILES identifier | C1=CC=C(C=C1)C#N.C1=CC=C(C=C1)C#N.Cl[Pd]Cl InChI identifier | InChI=1/2C7H5N.2ClH.Pd/c2*8-6-7-4-2-1-3-5-7;;;/h2*1-5H;2*1H;/q;;;;+2/p-2/f2C7H5N.2Cl.Pd/h;;2*1h;/q;;2*-1;m MDL number | MFCD00013123](../image_source/584dce0e2027917082a5db06bd78e125.png)
CAS number | 14220-64-5 Beilstein number | 3981730 PubChem CID number | 498840 PubChem SID number | 24853396 SMILES identifier | C1=CC=C(C=C1)C#N.C1=CC=C(C=C1)C#N.Cl[Pd]Cl InChI identifier | InChI=1/2C7H5N.2ClH.Pd/c2*8-6-7-4-2-1-3-5-7;;;/h2*1-5H;2*1H;/q;;;;+2/p-2/f2C7H5N.2Cl.Pd/h;;2*1h;/q;;2*-1;m MDL number | MFCD00013123
NFPA label
![NFPA label](../image_source/11d93f8fd12f2c1620fb07bad803ab1f.png)
NFPA label
![NFPA health rating | 1 NFPA fire rating | 0 NFPA reactivity rating | 0](../image_source/f05390149eff27accc06d9cdbb9a23e1.png)
NFPA health rating | 1 NFPA fire rating | 0 NFPA reactivity rating | 0