2D Chemical StructureDatabase ID 966743
No renderable structure data available
SMILES
C1CCN(CC1)C(=O)C2=CC(=CC=C2)ClStructure data verified · Database ID 966743
Chemical Intermediate
(3-chlorophenyl)-piperidin-1-ylmethanone
CAS 26163-39-3Product ID 357818
| Intermediates | (3-chlorophenyl)-piperidin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 26163-39-3 |
| Database ID | 966743 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-chlorophenyl)-piperidin-1-ylmethanone
(3-chlorophenyl)-piperidin-1-ylmethanone (CAS 26163-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26163-39-3
Database ID966743
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 966743
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C(=O)C2=CC(=CC=C2)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 26163-39-3(3-chlorophenyl)-piperidin-1-ylmethanone
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