Ruthenate(2-),pentachloronitrosyl-, (OC-6-21)- (19592-09-7)

Identification
Name:	Ruthenate(2-),pentachloronitrosyl-, (OC-6-21)-
Synonyms:	Ruthenate(2-),pentachloronitrosyl- (8CI); Pentachloronitrosylruthenate(2-)
CAS:	19592-09-7
EINECS:	243-174-5
Molecular Formula:	Cl5N O Ru
Molecular Weight:	308.3411
InChI:	InChI=1/5ClH.NO.Ru/c;;;;;1-2;/h5*1H;;/q;;;;;+1;+2/p-5
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	g/cm³
Flash Point:	°C
Safety Data

Ruthenate(2-),pentachloronitrosyl-, potassium (1:2), (OC-6-21)-
Ruthenate(2-),pentachloronitrosyl-, 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-),aquapentachloro-, ammonium (1:2), (OC-6-21)-
Ruthenate(2-),aquapentachloro-, dihydrogen, (OC-6-21)- (9CI)
Iridate(1-),pentachloronitrosyl-, potassium, (OC-6-21)- (9CI)
Ruthenate(4-),bis[[2,2'-bipyridine]-4,4'-dicarboxylato(2-)-kN1,kN1']bis(thiocyanato-kN)-, hydrogen (1:4), (OC-6-21)-
Ruthenate(2-),hexachloro-, ammonium (1:2), (OC-6-11)-
Ruthenate(2-),hexabromo-, potassium (1:2), (OC-6-11)-
Ruthenate(2-),hexachloro-, dihydrogen, (OC-6-11)- (9CI)
Ruthenate(2-), hexakis(cyano-kappaC)-, dipotassium, (OC-6-11)-
Ruthenate(3-),hexachloro-, (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)-
Sulfur,(2-bromoethyl)pentafluoro-, (OC-6-21)-
Sulfur,pentafluoro(2-oxopropyl)-, (OC-6-21)-
Silicate(2-),pentafluoromethyl-,dipotassium,(OC-6-21)-
Chromium, pentacarbonyl(2-furanylmethoxymethylene)-, (OC-6-21)-
Silicate(2-),pentafluoromethyl-,disodium,(OC-6-21)-