Ruthenium(3+),pentaamminenitrosyl-, chloride (1:3), (OC-6-22)- (15611-80-0)

Identification
Name:	Ruthenium(3+),pentaamminenitrosyl-, chloride (1:3), (OC-6-22)-
Synonyms:	Pentaamminenitrosylrutheniumtrichloride (7CI); Ruthenium(3+), pentaamminenitrosyl-, trichloride (8CI);Ruthenium(3+), pentaamminenitrosyl-, trichloride, (OC-6-22)- (9CI); NSC 309433;Pentaamminenitrosylruthenium(3+) trichloride
CAS:	15611-80-0
Molecular Formula:	Cl. 1/3 H15 N6 O Ru
Molecular Weight:	0
InChI:	InChI=1/3ClH.NO.5H3N.Ru/c;;;1-2;;;;;;/h31H;;51H3;/q;;;+1;;;;;;+2/p-3
Molecular Structure:
Properties
Safety Data

Cobalt (2+), pentaamminenitrosyl-, dichloride, (OC-6-22)-
Ruthenium(1+),tetraamminedichloro-, chloride (1:1), (OC-6-22)-
Ruthenium(2+),pentaamminechloro-, chloride (1:2), (OC-6-22)-
Ruthenium(3+),hexaammine-, chloride (1:3), (OC-6-11)-
Ruthenium(3+),pentaammine(pyridine)-, trichloride, (OC-6-22)- (9CI)
Ruthenium(3+),pentaammine(4-methylpyridine)-, trichloride, (OC-6-22)- (9CI)
Ruthenium(3+), (adenosine-N1)pentaammine-, tribromide, (OC-6-22)-
Ruthenium(3+), pentaamine(DL-histidine-N3)-, trichloride, (OC-6-22)-
Platinum(3+),pentaamminechloro-, chloride (1:3), (OC-6-22)-
Ruthenium (3+), tetraamminediaqua-, (OC-6-22)-, salt with trifluoromethanesulfonic acid (1:3)
Ruthenium(1+),dichlorobis(1,2-ethanediamine-kN,kN')-, chloride, (OC-6-22)- (9CI)
Ruthenium,triamminetrichloro-, (OC-6-22)-
Ruthenium(1+),tetraamminediiodo-, iodide, (OC-6-22)- (9CI)
Ruthenium(1+),tetraamminedibromo-, bromide, (OC-6-22)- (9CI)
Ruthenium,(2-acetyl-3-oxobutanalato-O2,O3)bis(2,4-pentanedionato-O,O')-,(OC-6-22)- (9CI)
Ruthenium(3+),hexaammine-, bromide (1:3), (OC-6-11)-
Ruthenium(2+),pentaamminechloro-, (OC-6-22)-
Ruthenium(2+), pentaammineaqua-, (OC-6-22)-
Ruthenium(2+),tetraamminehydroxynitrosyl-, chloride (1:2), (OC-6-23)-
Ruthenium(3+),pentaammine(3,9-dihydro-1,3-dimethyl-1H-purine-2,6-dione-N7)-, trichloride,(OC-6-22)- (9CI)