Structure

InChI Key JGDITNMASUZKPW-UHFFFAOYSA-K
Smiles O.O.O.O.O.O.[Al+3].[Cl-].[Cl-].[Cl-]
InChI
InChI=1S/Al.3ClH.6H2O/h;3*1H;6*1H2/q+3;;;;;;;;;/p-3

Physicochemical Descriptors

Property Name Value
Molecular Formula AlCl3
Molecular Weight 133.34

Cross References

Resources Reference
ChEBI 30115
ChEMBL CHEMBL3833314
FDA SRS 3CYT62D3GA
PubChem 24564
SureChEMBL SCHEMBL67355
ChEBI 30114
ChEMBL CHEMBL3833401
DrugBank DB11081
FDA SRS LIF1N9568Y
PubChem 24564
SureChEMBL SCHEMBL84