Structure

InChI Key KTVIXTQDYHMGHF-UHFFFAOYSA-L
Smiles [Co+2].[O-]S(=O)(=O)[O-]
InChI
InChI=1/Co.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula CoO4S
Molecular Weight 154.88
AlogP -1.34
Hydrogen Bond Acceptor 4.0
Polar Surface Area 80.26
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 10124-43-3
NORMAN SUSDAT
FDA SRS H7965X29HX
PubChem 24965