2D Chemical StructureDatabase ID 9881522
No renderable structure data available
SMILES
CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)C=OStructure data verified · Database ID 9881522
Chemical Intermediate
4-[2-(5-ethylpyridin-2-yl)ethoxy]benzaldehyde
CAS 114393-97-4Product ID 49615
| Intermediates | 4-[2-(5-ethylpyridin-2-yl)ethoxy]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 114393-97-4 |
| Database ID | 9881522 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-(5-ethylpyridin-2-yl)ethoxy]benzaldehyde
4-[2-(5-ethylpyridin-2-yl)ethoxy]benzaldehyde (CAS 114393-97-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114393-97-4
Database ID9881522
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9881522
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)C=O
- 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 114393-97-44-[2-(5-ethylpyridin-2-yl)ethoxy]benzaldehyde
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