2D Chemical StructureDatabase ID 86680620
No renderable structure data available
SMILES
CC(=O)C1=NC=C(C=C1)C2=COC=C2Structure data verified · Database ID 86680620
Chemical Intermediate
1-[5-(furan-3-yl)pyridin-2-yl]ethanone
CAS 1429099-40-0Product ID 197536
| Intermediates | 1-[5-(furan-3-yl)pyridin-2-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1429099-40-0 |
| Database ID | 86680620 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[5-(furan-3-yl)pyridin-2-yl]ethanone
1-[5-(furan-3-yl)pyridin-2-yl]ethanone (CAS 1429099-40-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1429099-40-0
Database ID86680620
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86680620
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=NC=C(C=C1)C2=COC=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 1429099-40-01-[5-(furan-3-yl)pyridin-2-yl]ethanone
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