2D Chemical StructureDatabase ID 5196248
No renderable structure data available
SMILES
CC(=O)C1=CC=CC(=C1)C2=CC=CO2Structure data verified · Database ID 5196248
Chemical Intermediate
1-[3-(furan-2-yl)phenyl]ethanone
CAS 10496-53-4Product ID 26038
| Intermediates | 1-[3-(furan-2-yl)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 10496-53-4 |
| Database ID | 5196248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(furan-2-yl)phenyl]ethanone
1-[3-(furan-2-yl)phenyl]ethanone (CAS 10496-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10496-53-4
Database ID5196248
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5196248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=CC(=C1)C2=CC=CO2
- 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 10496-53-41-[3-(furan-2-yl)phenyl]ethanone
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