2D Chemical StructureDatabase ID 275008
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)C(=O)C2=CC=CO2Structure data verified · Database ID 275008
Chemical Intermediate
1-(furan-2-yl)-2-phenylethane-1,2-dione
CAS 86358-28-3Product ID 540022
| Intermediates | 1-(furan-2-yl)-2-phenylethane-1,2-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 86358-28-3 |
| Database ID | 275008 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(furan-2-yl)-2-phenylethane-1,2-dione
1-(furan-2-yl)-2-phenylethane-1,2-dione (CAS 86358-28-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86358-28-3
Database ID275008
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 275008
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)C(=O)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 86358-28-31-(furan-2-yl)-2-phenylethane-1,2-dione
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