Basic information
- Standard SMILES
C1CCOC1.C1CCOC1.[AlH4-].[Li+]- InChIKey
VVFCZWUYZWVYGI-UHFFFAOYSA-N- Molecular formula
- C8H20AlLiO2
- Average molar mass
- 182.2 g/mol
Names & identifiers
- Preferred name
- Lithium;alumanuide;oxolane
- IUPAC
- lithium;alumanuide;oxolane
- English name
- Lithium aluminum hydride bis(tetrahydrofuran)
- Molecular formula
- C8H16AlLiO2
- Molecular weight
- 178.13
Names & synonyms
Lithium aluminum hydride bis(tetrahydrofuran)
Database identifiers
- CAS
94071-47-3
Properties
Computed structural properties
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 22.8
Physicochemical properties
- Density
- 0.875 g/mL · 0.875 g/mL at 25 °C
- Flash point
- 45 °F · 45 °F
- Hazard Codes
- F,T
- Risk Statements
- 11 · 11-14/15-23/24/25-34
- Safety Statements
- 16 · 16-26-36/37/39-45
- RIDADR
- 3399 · UN 3399 4.3/PG 1
Safety & regulation
Safety data
- ridadr
- UN 3399 4.3/PG 1
- risk_code
- 11-14/15-23/24/25-34
- hazard_code
- F,T
- safety_code
- 16-26-36/37/39-45
Chemistry & industry
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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