Ruthenium(2+),pentaammine(L-histidinato-kN3)-, conjugate monoacid, (OC-6-22)- (9CI) (77760-96-4)

Identification
Name:	Ruthenium(2+),pentaammine(L-histidinato-kN3)-, conjugate monoacid, (OC-6-22)- (9CI)
Synonyms:	Ruthenium(2+),pentaammine(L-histidinato-N3)-, conjugate monoacid, (OC-6-22)-; L-Histidine,ruthenium complex
CAS:	77760-96-4
Molecular Formula:	C6H23 N8 O2 Ru . H
Molecular Weight:	0
InChI:	InChI=1/C6H9N3O2.5H3N.Ru/c7-5(6(10)11)1-4-2-8-3-9-4;;;;;;/h2-3,5H,1,7H2,(H,8,9)(H,10,11);5*1H3;/q;;;;;;+3
Molecular Structure:
Properties
Flash Point:	231.3°C
Boiling Point:	458.9°C at 760 mmHg
Flash Point:	231.3°C
Safety Data

Ruthenium(3+),pentaammine(pyridine)-, trichloride, (OC-6-22)- (9CI)
Ruthenium(3+),pentaammine(4-methylpyridine)-, trichloride, (OC-6-22)- (9CI)
Ruthenium(2+), (acetato-O)pentaammine-, (OC-6-22)-, diperchlorate
Ruthenium (2+), pentaammine(formato-O)-, (OC-6-22)-, diperchlorate
Cobalt,bis(L-histidinato-kN,kN3,kO)-, (OC-6-3'3)- (9CI)
Osmium(2+),pentaammine(dinitrogen)-, dichloride, (OC-6-22)- (9CI)
Cobalt(2+),pentaammine(L-ascorbato-O3)-, dichloride, (OC-6-22)- (9CI)
Ruthenium(3+), (adenosine-N1)pentaammine-, tribromide, (OC-6-22)-
Ruthenium(3+),pentaammine(3,9-dihydro-1,3-dimethyl-1H-purine-2,6-dione-N7)-, trichloride,(OC-6-22)- (9CI)
Ruthenium(2+), (4-amino-1-methyl-2(1H)-pyrimidinone-N3)pentaammine-, (OC-6-22)-, bis(tetrafluoroborate(1-))
Cobalt(1+),pentaammine[sulfato(2-)-O]-, chloride, (OC-6-22)- (9CI)
Ruthenium,(dipyrido[3,2-a:2',3'-c]phenazine-kN4,kN5)bis[5-oxo-5-[(1,10-phenanthrolin-5-yl-kN1,kN10)amino]pentanoato]-, conjugate diacid, (OC-6-22)-(9CI)
Ruthenium(2+),pentaamminebromo-, dibromide, (OC-6-22)- (9CI)
Ruthenium(2+),hexakis(1H-imidazole-kN3)-,dichloride,(OC-6-11)-
L-Phenylalanine,4-amino-, conjugate monoacid (9CI)
Ruthenium(2+),pentaamminechloro-, (OC-6-22)-
Ruthenium(2+), pentaammineaqua-, (OC-6-22)-
Ethyl,2-(1-oxopropoxy)-, conjugate monoacid (9CI)
Ethyl,2-[(ethoxycarbonyl)oxy]-, conjugate monoacid (9CI)
2-Pyridinol, 5-amino-,conjugate monoacid (9CI)