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
CAS NUMBER 7784-13-6
ChEBI 30115
ChEMBL CHEMBL3833314
FDA SRS 3CYT62D3GA
PubChem 24564
SureChEMBL SCHEMBL67355
CAS NUMBER 7784-13-6
ChEBI 30114
ChEMBL CHEMBL3833401
DrugBank DB11081
FDA SRS 3CYT62D3GA
PubChem 24564
SureChEMBL SCHEMBL84