Basic information
- Standard SMILES
[Al+3].[Al+3].[Cl-].[Cl-].[Cl-].[H-].[H-].[H-].[H-].[Li+]- InChIKey
UOAWLJKGCGCUEI-UHFFFAOYSA-K- Molecular formula
- Al2Cl3H4Li
- Average molar mass
- 171.3 g/mol
Names & identifiers
- Preferred name
- Lithium aluminum hydride aluminum chloride
- IUPAC
- dialuminum;lithium;hydride;trichloride
Names & synonyms
UOAWLJKGCGCUEI-UHFFFAOYSA-Klithium aluminum hydride aluminum chloride
Database identifiers
- PubChem CID
- 86605258
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 0
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 0
Related reactions
2 records
Linked notes
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