2D Chemical StructureDatabase ID 125339468
No renderable structure data available
SMILES
CCC1=CC2=C(C(=O)OC2)N=C1Structure data verified · Database ID 125339468
Chemical Intermediate
3-ethyl-5H-furo[3,4-b]pyridin-7-one
CAS 1360885-08-0Product ID 169234
| Intermediates | 3-ethyl-5H-furo[3,4-b]pyridin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1360885-08-0 |
| Database ID | 125339468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-5H-furo[3,4-b]pyridin-7-one
3-ethyl-5H-furo[3,4-b]pyridin-7-one (CAS 1360885-08-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1360885-08-0
Database ID125339468
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125339468
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(C(=O)OC2)N=C1
- 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 1360885-08-03-ethyl-5H-furo[3,4-b]pyridin-7-one
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