2D Chemical StructureDatabase ID 12251968
No renderable structure data available
SMILES
C1C2=C(C(=O)O1)N=CC=C2Structure data verified · Database ID 12251968
Chemical Intermediate
5H-furo[3,4-b]pyridin-7-one
CAS 4733-69-1Product ID 430017
| Intermediates | 5H-furo[3,4-b]pyridin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 4733-69-1 |
| Database ID | 12251968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5H-furo[3,4-b]pyridin-7-one
5H-furo[3,4-b]pyridin-7-one (CAS 4733-69-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4733-69-1
Database ID12251968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12251968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C(=O)O1)N=CC=C2
- 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 4733-69-15H-furo[3,4-b]pyridin-7-one
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