2D Chemical StructureDatabase ID 16228322
No renderable structure data available
SMILES
CCOC1=CC=CC(=C1OCC2=CC=NC=C2)C=OStructure data verified · Database ID 16228322
Chemical Intermediate
3-ethoxy-2-(pyridin-4-ylmethoxy)benzaldehyde
CAS 923722-05-8Product ID 577812
| Intermediates | 3-ethoxy-2-(pyridin-4-ylmethoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 923722-05-8 |
| Database ID | 16228322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethoxy-2-(pyridin-4-ylmethoxy)benzaldehyde
3-ethoxy-2-(pyridin-4-ylmethoxy)benzaldehyde (CAS 923722-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923722-05-8
Database ID16228322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16228322
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC(=C1OCC2=CC=NC=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 923722-05-83-ethoxy-2-(pyridin-4-ylmethoxy)benzaldehyde
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