Structure

InChI Key OXBLHERUFWYNTN-UHFFFAOYSA-M
Smiles [Cl-].[Cu+]
InChI
InChI=1S/ClH.Cu/h1H;/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula ClCu
Molecular Weight 97.9
AlogP -3.0
Heavy Atoms 2.0

Cross References

Resources Reference
CAS NUMBER 7447-39-4
NORMAN SUSDAT
FDA SRS P484053J2Y