Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula CaCl2
Molecular Weight 110.98

Cross References

Resources Reference
CAS NUMBER 10035-04-8
ChEBI 3312
ChEMBL CHEMBL1200668
DrugBank DB01164
FDA SRS M4I0D6VV5M
KEGG C08130
PharmGKB PA448729
PubChem 24844
SureChEMBL SCHEMBL3095