Structure

InChI Key YKYOUMDCQGMQQO-UHFFFAOYSA-L
Smiles [Cl-].[Cl-].[Cd++]
InChI
InChI=1S/Cd.2ClH/h;2*1H/q+2;;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula CdCl2
Molecular Weight 183.84
AlogP -5.99
Heavy Atoms 3.0

Cross References

Resources Reference
CAS NUMBER 10108-64-2
NORMAN SUSDAT
FDA SRS J6K4F9V3BA