2D Chemical StructureDatabase ID 54030446
No renderable structure data available
SMILES
O(CC)C1=CC=C(C(C)=O)C=N1Structure data verified · Database ID 54030446
Chemical Intermediate
1-(6-Ethoxypyridin-3-yl)ethanone
CAS 885229-37-8Product ID 761875
| Intermediates | 1-(6-Ethoxypyridin-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 885229-37-8 |
| Database ID | 54030446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-Ethoxypyridin-3-yl)ethanone
1-(6-Ethoxypyridin-3-yl)ethanone (CAS 885229-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885229-37-8
Database ID54030446
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54030446
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC)C1=CC=C(C(C)=O)C=N1
- 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 885229-37-81-(6-Ethoxypyridin-3-yl)ethanone
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