2D Chemical StructureDatabase ID 2733832
No renderable structure data available
SMILES
[Li+].C[Si](C)(C)[N-][Si](C)(C)CStructure data verified · Database ID 2733832
Chemical Intermediate
lithium;bis(trimethylsilyl)azanide
CAS 4039-32-1Product ID 414631
| Intermediates | lithium;bis(trimethylsilyl)azanide |
|---|---|
| IUPAC Name | — |
| CAS Number | 4039-32-1 |
| Database ID | 2733832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
lithium;bis(trimethylsilyl)azanide
lithium;bis(trimethylsilyl)azanide (CAS 4039-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4039-32-1
Database ID2733832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2733832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Li+].C[Si](C)(C)[N-][Si](C)(C)C
- 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 4039-32-1lithium;bis(trimethylsilyl)azanide
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