Structure

InChI Key PTFQBEZVSZWZSG-UHFFFAOYSA-N
Smiles [Na+].O=[Sb-](=O)=O
InChI
InChI=1S/Na.3O.Sb/q+1;;;;-1

Physicochemical Descriptors

Property Name Value
Molecular Formula NaO3Sb
Molecular Weight 191.88
AlogP -3.73
Polar Surface Area 85.5
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 15432-85-6
NORMAN SUSDAT
FDA SRS 96KF45OE1Q