Iridate(1-),pentachloronitrosyl-, potassium, (OC-6-21)- (9CI) (22594-86-1)

Identification
Name:	Iridate(1-),pentachloronitrosyl-, potassium, (OC-6-21)- (9CI)
Synonyms:	Iridate(1-),pentachloronitrosyl-, potassium (8CI); Potassium pentachloronitrosyliridate(1-)
CAS:	22594-86-1
EINECS:	245-114-3
Molecular Formula:	Cl5Ir N O . K
Molecular Weight:	477.68
Molecular Structure:
Properties
Water Solubility:	Soluble in water
Solubility:	Soluble in water
Safety Data
Hazard Symbols	Xi: Irritant

Iridate(1-),pentabromonitrosyl-, potassium, (OC-6-21)- (9CI)
Ruthenate(2-),pentachloronitrosyl-, potassium (1:2), (OC-6-21)-
Iridate(2-),aquapentachloro-, potassium (1:2), (OC-6-21)-
Osmate(2-),pentachloronitrosyl-, cesium (1:2), (OC-6-21)-
Ruthenate(2-),pentachloronitrosyl-, ammonium (1:2), (OC-6-21)-
Ruthenate(2-),pentachloronitrosyl-, (OC-6-21)-
Iridate(2-),hexachloro-, potassium (1:2), (OC-6-11)-
Iridate(3-),hexabromo-, potassium (1:3), (OC-6-11)-
Iridate(3-),hexakis(nitrito-kN)-,trisodium, (OC-6-11)- (9CI)
Iridate(3-),hexakis(nitrito-kN)-,tripotassium, (OC-6-11)- (9CI)
Iridate(3-),hexabromo-, trisodium, (OC-6-11)- (9CI)
Iridate(3-), hexakis(nitrito-kN)-, triammonium, (OC-6-11)-(9CI)
Cobaltate(1-),(1,2-ethanediamine-N,N')bis[propanedioato(2-)-O,O']-, potassium, (OC-6-21)-(9CI)
Ruthenate(2-),aquapentachloro-, potassium (1:2), (OC-6-21)-
Rhodate(2-),aquapentachloro-, potassium (1:2), (OC-6-21)-
Iridate(2-),hexachloro-, hydrogen, hydrate (1:2:?), (OC-6-11)-
Iridate(2-),hexabromo-, sodium (1:2), (OC-6-11)-
Iridate(2-),hexachloro-, ammonium (1:2), (OC-6-11)-
Iridate(3-),hexachloro-, sodium, hydrate (1:3:?), (OC-6-11)-
Iridate(2-),hexabromo-, ammonium (1:2), (OC-6-11)-