IUPAC: bis(chloropalladium(1+));bis(prop-1-ene)
SMILES:
C=C[CH2-].C=C[CH2-].[Cl][Pd+].[Cl][Pd+]Fórmula molecular: C6H10Cl2Pd2
Masa molecular: 365.90
InChIKey: PENAXHPKEVTBLF-UHFFFAOYSA-L
PubChem CID: 6093369 →Sinónimos
Allylchloropalladium dimerSCHEMBL29391402Allylpalladium (II) chloride dimerFA59713DB-041532Di-mu-chlorobis[(eta-allyl)palladium(II)]