Structure

InChI Key LTXHKPDRHPMBKA-UHFFFAOYSA-N
Smiles [O--].[O--].[O--].[O--].[Al+3].[Al+3].[Co++]
InChI
InChI=1S/2Al.Co.4O/q2*+3;+2;4*-2

Physicochemical Descriptors

Property Name Value
Molecular Formula Al2CoO4
Molecular Weight 176.88
AlogP -1.24
Polar Surface Area 114.0
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 1333-88-6
NORMAN SUSDAT
FDA SRS 9JWM67SC0R
PubChem 71816266