2D Chemical StructureDatabase ID 66564442
No renderable structure data available
SMILES
CO[C@H]1CCCN(C1)C(=O)CClStructure data verified · Database ID 66564442
Chemical Intermediate
2-chloro-1-[(3S)-3-methoxypiperidin-1-yl]ethanone
CAS 1353992-83-2Product ID 163131
| Intermediates | 2-chloro-1-[(3S)-3-methoxypiperidin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1353992-83-2 |
| Database ID | 66564442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-[(3S)-3-methoxypiperidin-1-yl]ethanone
2-chloro-1-[(3S)-3-methoxypiperidin-1-yl]ethanone (CAS 1353992-83-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1353992-83-2
Database ID66564442
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66564442
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO[C@H]1CCCN(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 1353992-83-22-chloro-1-[(3S)-3-methoxypiperidin-1-yl]ethanone
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