2D Chemical StructureDatabase ID 2405239
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)C=O)OCC(=O)N2CCCCC2Structure data verified · Database ID 2405239
Chemical Intermediate
3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzaldehyde
CAS 94621-63-3Product ID 590583
| Intermediates | 3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 94621-63-3 |
| Database ID | 2405239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzaldehyde
3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzaldehyde (CAS 94621-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94621-63-3
Database ID2405239
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2405239
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)C=O)OCC(=O)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 94621-63-33-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzaldehyde
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