Rhodate(2-),aquapentachloro-, ammonium (1:2), (OC-6-21)- (63771-33-5)

Identification
Name:	Rhodate(2-),aquapentachloro-, ammonium (1:2), (OC-6-21)-
Synonyms:	Rhodate(2-),aquapentachloro-, diammonium, (OC-6-21)- (9CI); Bis(ammonium)aquapentachlororhodate(2-); Diammonium aquapentachlororhodate(2-); Diammoniumaquopentachlororhodate(2-)
CAS:	63771-33-5
EINECS:	264-455-9
Molecular Formula:	Cl5H2 O Rh . 2 H4 N
Molecular Weight:	334.267
InChI:	InChI=1/5ClH.2H3N.H2O.Rh/h51H;21H3;1H2;/q;;;;;;;;+3/p-3/rCl5Rh.2H3N.H2O/c1-6(2,3,4)5;;;/h;2*1H3;1H2/q-2;;;/p+2
Molecular Structure:
Properties
Transport:	3282
Melting Point:	210-230 ºC
Packinggroup:	III
Safety Data
Hazard Symbols	Xi: Irritant

Rhodate(2-),aquapentachloro-, potassium (1:2), (OC-6-21)-
Ruthenate(2-),aquapentachloro-, ammonium (1:2), (OC-6-21)-
Ruthenate(2-),aquapentachloro-, potassium (1:2), (OC-6-21)-
Iridate(2-),aquapentachloro-, potassium (1:2), (OC-6-21)-
Ferrate(2-),aquapentachloro-, diammonium, (OC-6-21)- (9CI)
Ruthenate(2-),aquapentachloro-, dihydrogen, (OC-6-21)- (9CI)
Rhodate(3-),hexakis(nitrito-kN)-,ammonium sodium (1:2:1), (OC-6-11)-
Rhodate(2-),hexachloro-, hydrogen (1:2), (OC-6-11)-
Rhodate(3-),hexachloro-, ammonium (1:3), (OC-6-11)-
Ruthenate(2-),pentachloronitrosyl-, ammonium (1:2), (OC-6-21)-
Rhodate(3-),hexachloro-, sodium, hydrate (1:3:2), (OC-6-11)-
Rhodate(3-),tris[ethanedioato(2-)-kO1,kO2]-, potassium (1:3), (OC-6-11)-
Zincate(2-),[[N,N'-1,2-ethanediylbis[N-[(carboxy-kO)methyl]glycinato-kN,kO]](4-)]-, ammonium (1:2), (OC-6-21-)-
Rhodate(3-),hexachloro-, potassium (1:3), (OC-6-11)-
Rhodate(3-),hexachloro-, sodium (1:3), (OC-6-11)-
Rhodate(3-),hexachloro-, hydrogen (1:3), (OC-6-11)-
Osmate(2-),pentachloronitrosyl-, cesium (1:2), (OC-6-21)-
Ruthenate(2-),pentachloronitrosyl-, potassium (1:2), (OC-6-21)-
Vanadium(2+), pentaaquaoxo-, (OC-6-21), sulfate(1:1)
Iridate(2-),hexachloro-, ammonium (1:2), (OC-6-11)-