2D Chemical StructureDatabase ID 10726861
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=CC(=O)C(=O)O2Structure data verified · Database ID 10726861
Chemical Intermediate
5-(4-methoxyphenyl)furan-2,3-dione
CAS 55991-69-0Product ID 455017
| Intermediates | 5-(4-methoxyphenyl)furan-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 55991-69-0 |
| Database ID | 10726861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-methoxyphenyl)furan-2,3-dione
5-(4-methoxyphenyl)furan-2,3-dione (CAS 55991-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55991-69-0
Database ID10726861
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10726861
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=CC(=O)C(=O)O2
- 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 55991-69-05-(4-methoxyphenyl)furan-2,3-dione
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