2D Chemical StructureDatabase ID 10997623
No renderable structure data available
SMILES
[Li+].CC(C)[N-]C(C)C.C1CCOC1Structure data verified · Database ID 10997623
Chemical Intermediate
lithium;di(propan-2-yl)azanide;oxolane
CAS 123333-84-6Product ID 99426
| Intermediates | lithium;di(propan-2-yl)azanide;oxolane |
|---|---|
| IUPAC Name | — |
| CAS Number | 123333-84-6 |
| Database ID | 10997623 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
lithium;di(propan-2-yl)azanide;oxolane
lithium;di(propan-2-yl)azanide;oxolane (CAS 123333-84-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123333-84-6
Database ID10997623
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10997623
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Li+].CC(C)[N-]C(C)C.C1CCOC1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 123333-84-6lithium;di(propan-2-yl)azanide;oxolane
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