Structure

InChI Key XBBXDTCPEWHXKL-UHFFFAOYSA-N
Smiles [O--].[O--].[O--].[Rh+3].[Rh+3]
InChI
InChI=1S/3O.2Rh/q3*-2;2*+3

Physicochemical Descriptors

Property Name Value
Molecular Formula O3Rh2
Molecular Weight 253.8
AlogP -0.36
Polar Surface Area 85.5
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 12036-35-0
NORMAN SUSDAT
FDA SRS 6PYI3777JI
PubChem 159409