Structure

InChI Key VTHJTEIRLNZDEV-UHFFFAOYSA-L
Smiles [OH-].[OH-].[Mg++]
InChI
InChI=1S/Mg.2H2O/h;2*1H2/q+2;;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula H2MgO2
Molecular Weight 57.99
AlogP -0.73
Hydrogen Bond Acceptor 2.0
Polar Surface Area 60.0
Heavy Atoms 3.0

Cross References

Resources Reference
CAS NUMBER 1309-42-8
NORMAN SUSDAT
FDA SRS NBZ3QY004S