Ruthenate(1-),tricarbonyltrichloro-, cesium, (OC-6-22)- (9CI) (22594-81-6)

Identification
Name:	Ruthenate(1-),tricarbonyltrichloro-, cesium, (OC-6-22)- (9CI)
Synonyms:	Ruthenate(1-),tricarbonyltrichloro-, cesium, cis- (8CI)
CAS:	22594-81-6
EINECS:	245-113-8
Molecular Formula:	C3Cl3 O3 Ru . Cs
Molecular Weight:	430.41239
InChI:	InChI=1/3CH2O.3ClH.Cs.Ru.H/c31-2;;;;;;/h31H2;31H;;;/q;;;;;;;+3;/p-3/r3CH2O.Cl3Ru.CsH/c31-2;1-4(2)3;/h3*1H2;;1H
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	g/cm³
Flash Point:	°C
Safety Data

Osmate(1-),tricarbonyltrichloro-, cesium (8CI,9CI)
Antimonate(1-),hexafluoro-, cesium, (OC-6-11)- (9CI)
Ruthenate(1-),tetrachloro(isoquinoline)[(tetrahydrothiophene-kS) 1-oxide]-, sodium, (OC-6-11)- (9CI)
Ruthenate(1-),tetrachloro(1H-imidazole-kN3)[(sulfinyl-kS)bis[methane]]-, sodium, (OC-6-11)- (9CI)
Ruthenate(2-),aquapentachloro-, dihydrogen, (OC-6-21)- (9CI)
Ruthenate(2-),hexachloro-, dihydrogen, (OC-6-11)- (9CI)
Ruthenate(3-),hexachloro-, trisodium, (OC-6-11)- (9CI)
Ruthenate(2-),aquapentachloro-, potassium (1:2), (OC-6-21)-
Ruthenate(2-),hexachloro-, ammonium (1:2), (OC-6-11)-
Ruthenate(2-),aquapentachloro-, ammonium (1:2), (OC-6-21)-
Ruthenate(2-),pentachloronitrosyl-, potassium (1:2), (OC-6-21)-
Ruthenate(2-),hexabromo-, potassium (1:2), (OC-6-11)-
Ruthenate(2-),pentachloronitrosyl-, ammonium (1:2), (OC-6-21)-
Ruthenate(2-),pentachloronitrosyl-, (OC-6-21)-
Ruthenate(3-),hexachloro-, (OC-6-11)-
Chromium(1+),difluorotetrakis(pyridine)-, bromide, (OC-6-22)- (9CI)
Ruthenium(1+),tetraamminediiodo-, iodide, (OC-6-22)- (9CI)
Ruthenium(1+),tetraamminedibromo-, bromide, (OC-6-22)- (9CI)
Osmate(2-),pentachloronitrosyl-, cesium (1:2), (OC-6-21)-
Rhenium,bromopentacarbonyl-, (OC-6-22)- (9CI)