2D Chemical StructureDatabase ID 2243928
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)C(=O)C)CN2CCCCC2Structure data verified · Database ID 2243928
Chemical Intermediate
1-[4-ethoxy-3-(piperidin-1-ylmethyl)phenyl]ethanone
CAS 339058-63-8Product ID 389746
| Intermediates | 1-[4-ethoxy-3-(piperidin-1-ylmethyl)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 339058-63-8 |
| Database ID | 2243928 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-ethoxy-3-(piperidin-1-ylmethyl)phenyl]ethanone
1-[4-ethoxy-3-(piperidin-1-ylmethyl)phenyl]ethanone (CAS 339058-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339058-63-8
Database ID2243928
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2243928
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)C(=O)C)CN2CCCCC2
- 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 339058-63-81-[4-ethoxy-3-(piperidin-1-ylmethyl)phenyl]ethanone
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