2D Chemical StructureDatabase ID 10103675
No renderable structure data available
SMILES
C1C(C(=O)C(=O)O1)C2=CC=CC=C2Structure data verified · Database ID 10103675
Chemical Intermediate
4-phenyloxolane-2,3-dione
CAS 6362-66-9Product ID 477896
| Intermediates | 4-phenyloxolane-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 6362-66-9 |
| Database ID | 10103675 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyloxolane-2,3-dione
4-phenyloxolane-2,3-dione (CAS 6362-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6362-66-9
Database ID10103675
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10103675
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(=O)C(=O)O1)C2=CC=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 6362-66-94-phenyloxolane-2,3-dione
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