2D Chemical StructureDatabase ID 10221019
No renderable structure data available
SMILES
C1=C2C=C3C(=CC2=CC4=C1C(=O)OC4=O)C(=O)OC3=OStructure data verified · Database ID 10221019
Chemical Intermediate
[2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone
CAS 3711-01-1Product ID 402950
| Intermediates | [2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone |
|---|---|
| IUPAC Name | — |
| CAS Number | 3711-01-1 |
| Database ID | 10221019 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone
[2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone (CAS 3711-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3711-01-1
Database ID10221019
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10221019
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C=C3C(=CC2=CC4=C1C(=O)OC4=O)C(=O)OC3=O
- 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 3711-01-1[2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone
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