2D Chemical StructureDatabase ID 10286243
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)OC3=O)C4=CC=CC=C4Structure data verified · Database ID 10286243
Chemical Intermediate
3-(1,3-benzodioxol-5-yl)-4-phenylfuran-2,5-dione
CAS 213481-12-0Product ID 333841
| Intermediates | 3-(1,3-benzodioxol-5-yl)-4-phenylfuran-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 213481-12-0 |
| Database ID | 10286243 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzodioxol-5-yl)-4-phenylfuran-2,5-dione
3-(1,3-benzodioxol-5-yl)-4-phenylfuran-2,5-dione (CAS 213481-12-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number213481-12-0
Database ID10286243
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10286243
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)OC3=O)C4=CC=CC=C4
- 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 213481-12-03-(1,3-benzodioxol-5-yl)-4-phenylfuran-2,5-dione
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