2D Chemical StructureDatabase ID 66564440
No renderable structure data available
SMILES
COC1CCCN(C1)C(=O)CClStructure data verified · Database ID 66564440
Chemical Intermediate
2-chloro-1-(3-methoxypiperidin-1-yl)ethanone
CAS 1353970-89-4Product ID 161909
| Intermediates | 2-chloro-1-(3-methoxypiperidin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1353970-89-4 |
| Database ID | 66564440 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(3-methoxypiperidin-1-yl)ethanone
2-chloro-1-(3-methoxypiperidin-1-yl)ethanone (CAS 1353970-89-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1353970-89-4
Database ID66564440
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66564440
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1CCCN(C1)C(=O)CCl
- 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 1353970-89-42-chloro-1-(3-methoxypiperidin-1-yl)ethanone
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