Structure

InChI Key OKIIEJOIXGHUKX-UHFFFAOYSA-L
Smiles [Cd+2].[I-].[I-]
InChI
InChI=1/Cd.2HI/h;2*1H/q+2;;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula CdI2
Molecular Weight 367.71
AlogP -5.99
Heavy Atoms 3.0

Cross References

Resources Reference
CAS NUMBER 7790-80-9
NORMAN SUSDAT
FDA SRS 2F2UPU4KCW