Nickel(2+), tris(1,2-ethanediamine-N,N)-, (OC-6-11)-, (T-4)-tetraoxotungstate(2-) (1:1) (80660-45-3)

Identification
Name:	Nickel(2+), tris(1,2-ethanediamine-N,N)-, (OC-6-11)-, (T-4)-tetraoxotungstate(2-) (1:1)
CAS:	80660-45-3
Molecular Formula:	C₁₂H₇N₃O₃S
Molecular Weight:	273.26728 [g/mol]
InChI:	InChI=1S/C12H7N3O3S/c16-9-8(10(17)15-11(9)18)7-5-19-12(14-7)6-1-3-13-4-2-6/h1-5H,(H2,15,16,17,18)
Molecular Structure:
Properties
Safety Data

Cobalt(2+), tris(1,2-ethanediamine-N,N)-, (OC-6-11)-, (T-4)-tetraoxotungstate(2-) (1:1), pentahydrate
Nickel(2+),tris(1,2-ethanediamine-kN1,kN2)-, chloride (1:2), (OC-6-11)-
Nickel(2+), tris(1,2-ethanediamine-kappaN,kappaN)-, (OC-6-11)-, salt with dimethylbenzenesulfonic acid (1:2)
Cobalt(2+), tris(1,2-propanediamine-N,N)-, (T-4)-tetraoxotungstate(2-) (1:1), pentahydrate
Nickel(2+),tris(2,2'-bipyridine-kN1,kN1')-, chloride (1:2), (OC-6-11)-
Cadmium(2+),tris(1,2-ethanediamine-kN1,kN2)-, hydroxide (1:2), (OC-6-11)-
Zirconate(2-),hexafluoro-, nickel(2+) (1:1), (OC-6-11)-
Titanate(2-), hexafluoro-, nickel(2+), (1:1), (OC-6-11)-
Nickel(2++), hexaammine-, (OC-6-11)-, carbonate (1:1)
Nickel(2+),hexaammine-, chloride (1:2), (OC-6-11)-
Chromium(3+),tris(1,2-ethanediamine-N,N')-, trichloride, hydrate (2:7), (OC-6-11)- (9CI)
Ruthenium(2+),tris(1,2-ethanediamine-N,N')-, dichloride, (OC-6-11)- (9CI)
(OC-6-11)-Tris((2,2-bipyridine)-4,4-diamine-N(1),N(1))iron(2+) diperchlorate
Ferrate(4-),hexakis(cyano-kC)-,nickel(2+) (1:2), (OC-6-11)-
Cobalt(2+),tris(1,2-ethanediamine-kN1,kN2)-, (OC-6-11)-
Uranate(2-), tetrakis(acetato-O)dioxo-, nickel(2+)(1:1), (OC-6-11)- (9CI)
Nickel(2+), hexakis(1H-imidazole-kappaN3)-, (OC-6-11)-, 1,2-benzenedicarboxylate (1:1)
Nickel(2+),hexakis(1H-imidazole-kN3)-, chloride (1:2), (OC-6-11)-
Nickel(2+),hexakis(1H-imidazole-kN3)-, chloride (1:2), (OC-6-11)-
Cobaltate(1-),(1,2-ethanediamine-N,N')bis[propanedioato(2-)-O,O']-, potassium, (OC-6-21)-(9CI)