Structure

InChI Key FLFJVPPJGJSHMF-UHFFFAOYSA-L
Smiles [Mn+2].[O-]P=O.[O-]P=O
InChI
InChI=1/Mn.2HO2P/c;2*1-3-2/h;2*(H,1,2)/q+2;;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula H3O2P.1/2Mn
Molecular Weight 180.87
AlogP -0.9
Hydrogen Bond Acceptor 4.0
Polar Surface Area 80.26
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 10043-84-2
NORMAN SUSDAT
FDA SRS 4O05955R9G