Ruthenium(2+),pentaamminechloro-, (OC-6-22)- (21560-19-0)

Identification
Name:	Ruthenium(2+),pentaamminechloro-, (OC-6-22)-
Synonyms:	Ruthenium(2+),pentaamminechloro-, ion (8CI); Chloropentaammineruthenium(2+);Pentaamminechlororuthenium(2+)
CAS:	21560-19-0
Molecular Formula:	ClH15 N5 Ru
Molecular Weight:	0
InChI:	InChI=1S/3ClH.5H3N.Ru/h31H;51H3;/q;;;;;;;;+3/p-3
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	g/cm³
Flash Point:	°C
Safety Data

Ruthenium(2+),pentaamminechloro-, chloride (1:2), (OC-6-22)-
Iridium(2+),pentaamminechloro-, (OC-6-22)-
Cobalt (2+), pentaamminechloro-, (OC-6-22)-, diperchlorate
Rhodium(2+),pentaamminechloro-, chloride (1:2), (OC-6-22)-
Iridium(2+),pentaamminechloro-, chloride (1:2), (OC-6-22)-
Osmium(2+),pentaamminechloro-, dichloride, (OC-6-22)- (9CI)
Ruthenium(2+), pentaammineaqua-, (OC-6-22)-
Platinum(3+),pentaamminechloro-, chloride (1:3), (OC-6-22)-
Ruthenium,triamminetrichloro-, (OC-6-22)-
Ruthenium(2+),pentaamminebromo-, dibromide, (OC-6-22)- (9CI)
Ruthenium(2+), (acetato-O)pentaammine-, (OC-6-22)-, diperchlorate
Ruthenium (2+), pentaammine(formato-O)-, (OC-6-22)-, diperchlorate
Ruthenium(2+),pentaammine(L-histidinato-kN3)-, conjugate monoacid, (OC-6-22)- (9CI)
Ruthenium,bis(2,2'-bipyridine-kN1,kN1')[[2,2'-bipyridine]-4,4'-dicarboxylato(2-)-kN1,kN1']-, (OC-6-22)-
Ruthenium,(2-acetyl-3-oxobutanalato-O2,O3)bis(2,4-pentanedionato-O,O')-,(OC-6-22)- (9CI)
Ruthenium(3+),pentaammine(pyridine)-, trichloride, (OC-6-22)- (9CI)
Ruthenium(1+),tetraamminedichloro-, chloride (1:1), (OC-6-22)-
Ruthenium(3+),pentaamminenitrosyl-, chloride (1:3), (OC-6-22)-
Ruthenium(3+),pentaammine(4-methylpyridine)-, trichloride, (OC-6-22)- (9CI)
Ruthenium(1+),tetraamminediiodo-, iodide, (OC-6-22)- (9CI)