2D Chemical StructureDatabase ID 82561
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)N2CCCCC2Structure data verified · Database ID 82561
Chemical Intermediate
4'-Piperidinoacetophenone
CAS 10342-85-5Product ID 746848
| Intermediates | 4'-Piperidinoacetophenone |
|---|---|
| IUPAC Name | — |
| CAS Number | 10342-85-5 |
| Database ID | 82561 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4'-Piperidinoacetophenone
4'-Piperidinoacetophenone (CAS 10342-85-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10342-85-5
Database ID82561
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82561
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)N2CCCCC2
- 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 10342-85-54'-Piperidinoacetophenone
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