Structure

InChI Key GVPFVAHMJGGAJG-UHFFFAOYSA-L
Smiles [Cl-].[Cl-].[Co++]
InChI
InChI=1S/2ClH.Co/h2*1H;/q;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula Cl2Co
Molecular Weight 128.87
AlogP -5.99
Heavy Atoms 3.0

Cross References

Resources Reference
CAS NUMBER 7646-79-9
NORMAN SUSDAT
FDA SRS EVS87XF13W