DI-MU-CHLOROBIS(2'-AMINO-1,1'-BIPHENYL-2-YL-C,N)DIPALLADIUM(II) ,847616-85-7

DI-MU-CHLOROBIS(2'-AMINO-1,1'-BIPHENYL-2-YL-C,N)DIPALLADIUM(II)

Basic Information
Product Name：	DI-MU-CHLOROBIS(2'-AMINO-1,1'-BIPHENYL-2-YL-C,N)DIPALLADIUM(II)
CAS：	847616-85-7
English Synonyms：	CHLORO(2'-AMINO-1,1'-BIPHENYL-2-YL)PALLADIUM(II) DIMER ; DI-MU-CHLOROBIS[2'-(AMINO-N)[1,1'-BIPHENYL]-2-YL-C]DIPALLADIUM(II) ; BIS[2'-(AMINO-KAPPAN)[1,1'-BIPHENYL]-2-YL]-KAPPA ; DI-MU-CHLOROBIS(2'-AMINO-1,1'-BIPHENYL-2-YL-C,N)DIPALLADIUM(II)
MDL Number.：	MFCD22200542
H bond acceptor：	2
H bond donor：	2
Smile：	c1ccc(c(c1)c2ccccc2[Pd-]3[Cl+][Pd-]([Cl+]3)c4ccccc4c5ccccc5N)N
InChi：	InChI=1S/2C12H10N.2Cl.2Pd/c213-12-9-5-4-8-11(12)10-6-2-1-3-7-10;;;;/h21-6,8-9H,13H2;;;;/q;;2+1;2-1
InChiKey：	InChIKey=XFWBJWYTVXIKTI-UHFFFAOYSA-N
Property
Melting Point：	191-207 DEG C
Comments：	IMPURITIES: WGK: 3
Safety information

* If the product has intellectual property rights, a license granted is must or contact us.