Nickel(2+),tris(2,2'-bipyridine-kN1,kN1')-, chloride (1:2), (OC-6-11)- (14751-84-9)

Identification
Name:	Nickel(2+),tris(2,2'-bipyridine-kN1,kN1')-, chloride (1:2), (OC-6-11)-
Synonyms:	Nickel(2+),tris(2,2'-bipyridine)-, dichloride (8CI); Nickel(2+), tris(2,2'-bipyridine-N,N')-,dichloride, (OC-6-11)-; Nickel(2+), tris(2,2'-bipyridine-kN1,kN1')-, dichloride, (OC-6-11)- (9CI);Tris(2,2'-bipyridine)nickel dichloride (6CI,7CI);Tris(2,2'-bipyridine)nickel(2+) dichloride
CAS:	14751-84-9
Molecular Formula:	C30H24 N6 Ni . 2 Cl
Molecular Weight:	598.1512
InChI:	InChI=1/3C10H8N2.2ClH.Ni/c31-3-7-11-9(5-1)10-6-2-4-8-12-10;;;/h31-8H;2*1H;/q;;;;;+2/p-2
Molecular Structure:
Properties
Flash Point:	107.2°C
Boiling Point:	272.5°C at 760 mmHg
Flash Point:	107.2°C
Safety Data

Iron(2+),tris(2,2'-bipyridine-kN1,kN1')-, chloride (1:2), (OC-6-11)-
Cobalt(2+),tris(2,2'-bipyridine-kN1,kN1')-, chloride (1:2), (OC-6-11)-
Ruthenium(2+),tris(2,2'-bipyridine-kN1,kN1')-, chloride (1:2), (OC-6-11)-
Iron(2+),tris(2,2'-bipyridine-kN1,kN1')-, (OC-6-11)-
Chromium(2+),tris(2,2'-bipyridine-kN1,kN1')-, (OC-6-11)-
Osmium(2+),tris(2,2'-bipyridine-kN1,kN1')-, (OC-6-11)-
Ruthenium(2+),tris(2,2'-bipyridine-kN1,kN1')-, (OC-6-11)-
Nickel(2+),tris(1,2-ethanediamine-kN1,kN2)-, chloride (1:2), (OC-6-11)-
Ruthenium(2+),tris(2,2'-bipyrazine-kN1,kN1')-, (OC-6-11)-
Ruthenium,bis(2,2'-bipyridine-kN1,kN1')[[2,2'-bipyridine]-4,4'-dicarboxylato(2-)-kN1,kN1']-, (OC-6-22)-
Ruthenium(2+),tris(1,10-phenanthroline-kN1,kN10)-, chloride (1:2), (OC-6-11)-
Rhodium(3+),(2,2'-bipyridine-kN1,kN1')bis[9,10-phenanthrenediaminato(2-)-kN,kN']-, chloride (1:3), (OC-6-22)-
Iron(2+),tris(1,10-phenanthroline-kN1,kN10)-, (OC-6-11)-
Cobalt(2+),tris(1,2-ethanediamine-kN1,kN2)-, (OC-6-11)-
Cobalt(2+),tris(1,10-phenanthroline-kN1,kN10)-, (OC-6-11)-
Ruthenium(2+),tris(1,10-phenanthroline-kN1,kN10)-, (OC-6-11)-
Iron,tris(2,2'-bipyridine-kN1,kN1')-, (OC-6-11)-
Chromium,tris(2,2'-bipyridine-kN1,kN1')-, (OC-6-11)-
Osmium(2+),tris(4,4'-dimethoxy-2,2'-bipyridine-kN1,kN1')-, chloride (1:2)
Cadmium(2+),tris(1,2-ethanediamine-kN1,kN2)-, hydroxide (1:2), (OC-6-11)-