2D Chemical StructureDatabase ID 79740
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC=C3Structure data verified · Database ID 79740
Chemical Intermediate
benzo[f][1]benzofuran-4,9-dione
CAS 5656-82-6Product ID 456625
| Intermediates | benzo[f][1]benzofuran-4,9-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 5656-82-6 |
| Database ID | 79740 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzo[f][1]benzofuran-4,9-dione
benzo[f][1]benzofuran-4,9-dione (CAS 5656-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5656-82-6
Database ID79740
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79740
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC=C3
- 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 5656-82-6benzo[f][1]benzofuran-4,9-dione
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