110412-96-9

Basic information

• Product Name: [Pd(ClC₆H₃CHNC₆H₅)Br(P(C₂H₅)3)2]
• CAS NO: 110412-96-9
• Molecular Weight: 637.316
• Mol File: 110412-96-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: [Pd(ClC₆H₃CHNC₆H₅)Br(P(C₂H₅)3)2](CAS DataBase Reference)
• NIST Chemistry Reference: [Pd(ClC₆H₃CHNC₆H₅)Br(P(C₂H₅)3)2](110412-96-9)
• EPA Substance Registry System: [Pd(ClC₆H₃CHNC₆H₅)Br(P(C₂H₅)3)2](110412-96-9)

Safety Data

• Hazardous Substances Data: 110412-96-9(Hazardous Substances Data)

Upstream product

• 538-51-2 benzylidene phenylamine 
• 110412-86-7 [Pd(NO₂C₆H₃CHNC₆H₅)(CH₃COO)]2 
• 39963-25-2 [Pd(N-benzylideneaniline)(μ-acetato)]2 
• 1614-00-2 (E)-N-(4-nitrobenzylidene)aniline 
• 1613-95-2 (E)-1-(4-chlorophenyl)-N-phenylmethanimine 
• 110412-84-5 [Pd(ClC₆H₃CHNC₆H₅)(CH₃COO)]2 
• 7550-35-8 lithium bromide 
• 554-70-1 triethylphosphine 

Relevant articles and documents

Ligand Exchange Reactions in Cyclopalladated Complexes of Benzylideneanilines. Crystal Structure of

The ligand exchange reactions between and the free imines p-RC6H4CH=NC6H5 (R = H, Cl, NMe2, or NO2)(NCH) in acetic acid have been studied.The substitution process is favoured when the incoming ligand contains electron-withdrawing substituents