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
ChEBI 3312
ChEMBL CHEMBL1200668
DrugBank DB01164
FDA SRS OFM21057LP
KEGG C08130
PharmGKB PA448729
PubChem 24844
SureChEMBL SCHEMBL3095