Structure

InChI Key FDEIWTXVNPKYDL-UHFFFAOYSA-N
Smiles O.O.[Na+].[Na+].[O-][Mo]([O-])(=O)=O
InChI
InChI=1S/Mo.2Na.2H2O.4O/h;;;2*1H2;;;;/q;2*+1;;;;;2*-1

Physicochemical Descriptors

Property Name Value
Molecular Formula H4MoNa2O6
Molecular Weight 243.89
AlogP -8.12
Hydrogen Bond Acceptor 2.0
Polar Surface Area 177.0
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 10102-40-6
NORMAN SUSDAT
FDA SRS 8F2SXI1704
PubChem 16211258