2D Chemical StructureDatabase ID 131701226
No renderable structure data available
SMILES
[Li+].CCC[CH2-].CCC[CH2-].C[CH-]C.[Mg+2]Structure data verified · Database ID 131701226
Chemical Intermediate
lithium;magnesium;butane;propane
CAS 296802-58-9Product ID 367616
| Intermediates | lithium;magnesium;butane;propane |
|---|---|
| IUPAC Name | — |
| CAS Number | 296802-58-9 |
| Database ID | 131701226 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
lithium;magnesium;butane;propane
lithium;magnesium;butane;propane (CAS 296802-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number296802-58-9
Database ID131701226
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131701226
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Li+].CCC[CH2-].CCC[CH2-].C[CH-]C.[Mg+2]
- 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 296802-58-9lithium;magnesium;butane;propane
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