2D Chemical StructureDatabase ID 11097568
No renderable structure data available
SMILES
[I-].O=C1CC[N+](C)(CC)CC1Structure data verified · Database ID 11097568
Chemical Intermediate
PiperidiniuM, 1-ethyl-1-Methyl-4-oxo-, iodide (1:1)
CAS 77542-18-8Product ID 769727
| Intermediates | PiperidiniuM, 1-ethyl-1-Methyl-4-oxo-, iodide (1:1) |
|---|---|
| IUPAC Name | — |
| CAS Number | 77542-18-8 |
| Database ID | 11097568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
PiperidiniuM, 1-ethyl-1-Methyl-4-oxo-, iodide (1:1)
PiperidiniuM, 1-ethyl-1-Methyl-4-oxo-, iodide (1:1) (CAS 77542-18-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77542-18-8
Database ID11097568
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11097568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [I-].O=C1CC[N+](C)(CC)CC1
- 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 77542-18-8PiperidiniuM, 1-ethyl-1-Methyl-4-oxo-, iodide (1:1)
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