Ruthenium(1+),tetraamminediiodo-, iodide, (OC-6-22)- (9CI) (53024-86-5)

Identification
Name:	Ruthenium(1+),tetraamminediiodo-, iodide, (OC-6-22)- (9CI)
Synonyms:	NSC 309435
CAS:	53024-86-5
Molecular Formula:	H12I2 N4 Ru . I
Molecular Weight:	418.9715
InChI:	InChI=1/2HI.4H2N.Ru/h21H;41H2;/q;;4*-1;+2/p-2
Molecular Structure:
Properties
Safety Data

Ruthenium(1+),tetraamminedibromo-, bromide, (OC-6-22)- (9CI)
Ruthenium,triamminetrichloro-, (OC-6-22)-
Ruthenium(3+),pentaammine(pyridine)-, trichloride, (OC-6-22)- (9CI)
Ruthenium(3+),pentaammine(4-methylpyridine)-, trichloride, (OC-6-22)- (9CI)
Ruthenium(2+),pentaamminebromo-, dibromide, (OC-6-22)- (9CI)
Ruthenium(1+),dichlorobis(1,2-ethanediamine-kN,kN')-, chloride, (OC-6-22)- (9CI)
Ruthenium(1+),tetraamminedichloro-, chloride (1:1), (OC-6-22)-
Ruthenium(2+),pentaamminechloro-, chloride (1:2), (OC-6-22)-
Ruthenium(3+),pentaamminenitrosyl-, chloride (1:3), (OC-6-22)-
Ruthenium(2+),pentaamminechloro-, (OC-6-22)-
Ruthenium(2+), pentaammineaqua-, (OC-6-22)-
Cobalt(1+),bis(1,2-ethanediamine-N,N')difluoro-, iodide, (OC-6-22)- (9CI)
Ruthenium,bis(2,2'-bipyridine-N,N')dichloro-, hydrate, (OC-6-22)- (9CI)
Ruthenium(2+),pentaammine(L-histidinato-kN3)-, conjugate monoacid, (OC-6-22)- (9CI)
Ruthenium,(2-acetyl-3-oxobutanalato-O2,O3)bis(2,4-pentanedionato-O,O')-,(OC-6-22)- (9CI)
Ruthenium (3+), tetraamminediaqua-, (OC-6-22)-, salt with trifluoromethanesulfonic acid (1:3)
Ruthenium,bis(2,2'-bipyrazine-kN1,kN1')dichloro-, (OC-6-22)-
Ruthenium(3+), (adenosine-N1)pentaammine-, tribromide, (OC-6-22)-
Ruthenium(3+), pentaamine(DL-histidine-N3)-, trichloride, (OC-6-22)-
Ruthenium(2+), (acetato-O)pentaammine-, (OC-6-22)-, diperchlorate