Structure

InChI Key LRXWDDLGCBKJHF-UHFFFAOYSA-N
Smiles [O--].[O--].[O--].[O--].[Zn++].[Mo+6]
InChI
InChI=1S/Mo.4O.Zn/q+6;4*-2;+2

Physicochemical Descriptors

Property Name Value
Molecular Formula MoO4Zn
Molecular Weight 225.81
AlogP -0.48
Polar Surface Area 114.0
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 13767-32-3
NORMAN SUSDAT
FDA SRS 302KZX2NIS