2D Chemical StructureDatabase ID 44659810
No renderable structure data available
SMILES
CC(=O)N1CCCCC1C2=C[N+](=CC=C2)C.[Cl-]Structure data verified · Database ID 44659810
Chemical Intermediate
1-[2-(1-methylpyridin-1-ium-3-yl)piperidin-1-yl]ethanone;chloride
CAS 1103938-11-9Product ID 41825
| Intermediates | 1-[2-(1-methylpyridin-1-ium-3-yl)piperidin-1-yl]ethanone;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1103938-11-9 |
| Database ID | 44659810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(1-methylpyridin-1-ium-3-yl)piperidin-1-yl]ethanone;chloride
1-[2-(1-methylpyridin-1-ium-3-yl)piperidin-1-yl]ethanone;chloride (CAS 1103938-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1103938-11-9
Database ID44659810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44659810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCCCC1C2=C[N+](=CC=C2)C.[Cl-]
- 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 1103938-11-91-[2-(1-methylpyridin-1-ium-3-yl)piperidin-1-yl]ethanone;chloride
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