2D Chemical StructureDatabase ID 126843158
No renderable structure data available
SMILES
[Li+].CC1(CCCC([N-]1)(C)C)C.[Cl-].Cl[Zn+]Structure data verified · Database ID 126843158
Chemical Intermediate
lithium;chlorozinc(1+);2,2,6,6-tetramethylpiperidin-1-ide;chloride
CAS 1145881-09-9Product ID 50473
| Intermediates | lithium;chlorozinc(1+);2,2,6,6-tetramethylpiperidin-1-ide;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1145881-09-9 |
| Database ID | 126843158 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
lithium;chlorozinc(1+);2,2,6,6-tetramethylpiperidin-1-ide;chloride
lithium;chlorozinc(1+);2,2,6,6-tetramethylpiperidin-1-ide;chloride (CAS 1145881-09-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1145881-09-9
Database ID126843158
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126843158
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Li+].CC1(CCCC([N-]1)(C)C)C.[Cl-].Cl[Zn+]
- 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 1145881-09-9lithium;chlorozinc(1+);2,2,6,6-tetramethylpiperidin-1-ide;chloride
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