Ruthenate(2-),pentachloronitrosyl-, ammonium (1:2), (OC-6-21)- (13820-58-1)

Identification
Name:	Ruthenate(2-),pentachloronitrosyl-, ammonium (1:2), (OC-6-21)-
Synonyms:	Ammoniumpentachloronitrosylruthenate(III) (6CI,7CI); Ruthenate(2-),pentachloronitrosyl-, diammonium (8CI); Ruthenate(2-), pentachloronitrosyl-,diammonium, (OC-6-21)- (9CI); Ammonium nitrosopentachlororuthenate; Diammoniumpentachloronitrosylruthenate(2-)
CAS:	13820-58-1
EINECS:	237-504-7
Molecular Formula:	Cl5N O Ru . 2 H4 N
Molecular Weight:	344.41802
InChI:	InChI=1/5ClH.NO.2H3N.Ru/c;;;;;1-2;;;/h51H;;21H3;/q;;;;;+1;;;+2/p-3
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	g/cm³
Flash Point:	°C
Safety Data

Ruthenate(2-),pentachloronitrosyl-, (OC-6-21)-
Ruthenate(2-),pentachloronitrosyl-, potassium (1:2), (OC-6-21)-
Ruthenate(2-),aquapentachloro-, ammonium (1:2), (OC-6-21)-
Osmate(2-),pentachloronitrosyl-, cesium (1:2), (OC-6-21)-
Ruthenate(2-),aquapentachloro-, potassium (1:2), (OC-6-21)-
Ruthenate(2-),hexachloro-, ammonium (1:2), (OC-6-11)-
Ruthenate(2-),aquapentachloro-, dihydrogen, (OC-6-21)- (9CI)
Iridate(1-),pentachloronitrosyl-, potassium, (OC-6-21)- (9CI)
Rhodate(2-),aquapentachloro-, ammonium (1:2), (OC-6-21)-
Ruthenate(4-),bis[[2,2'-bipyridine]-4,4'-dicarboxylato(2-)-kN1,kN1']bis(thiocyanato-kN)-, hydrogen (1:4), (OC-6-21)-
Ruthenate(2-),hexabromo-, potassium (1:2), (OC-6-11)-
Ruthenate(2-),pentachloro-, ammonium (1:2)
Ruthenate(2-),hexachloro-, dihydrogen, (OC-6-11)- (9CI)
Ruthenate(2-), hexakis(cyano-kappaC)-, dipotassium, (OC-6-11)-
Ruthenate(2-),hydroxytetrakis(nitrito-kN)nitrosyl-, sodium (1:2), (OC-6-32)-
Ruthenate(3-),tris[ethanedioato(2-)-kO1,kO2]-, potassium (1:3), (OC-6-11)-
Zincate(2-),[[N,N'-1,2-ethanediylbis[N-[(carboxy-kO)methyl]glycinato-kN,kO]](4-)]-, ammonium (1:2), (OC-6-21-)-
Ruthenate(1-),tricarbonyltrichloro-, cesium, (OC-6-22)- (9CI)
Iridate(2-),aquapentachloro-, potassium (1:2), (OC-6-21)-
Rhodate(2-),aquapentachloro-, potassium (1:2), (OC-6-21)-