2D Chemical StructureDatabase ID 121226022
No renderable structure data available
SMILES
CCOC1C2=C(C=NC=C2)C(=O)O1Structure data verified · Database ID 121226022
Chemical Intermediate
1-ethoxy-1H-furo[3,4-c]pyridin-3-one
CAS 947406-48-6Product ID 592011
| Intermediates | 1-ethoxy-1H-furo[3,4-c]pyridin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 947406-48-6 |
| Database ID | 121226022 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethoxy-1H-furo[3,4-c]pyridin-3-one
1-ethoxy-1H-furo[3,4-c]pyridin-3-one (CAS 947406-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number947406-48-6
Database ID121226022
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121226022
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1C2=C(C=NC=C2)C(=O)O1
- 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 947406-48-61-ethoxy-1H-furo[3,4-c]pyridin-3-one
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