2D Chemical StructureDatabase ID 114917
No renderable structure data available
SMILES
CC1=C2C=CC3=C(C2=CC=C1)C(=O)C(=O)C4=C3OC=C4CStructure data verified · Database ID 114917
Chemical Intermediate
1,6-dimethylnaphtho[1,2-g][1]benzofuran-10,11-dione
CAS 568-73-0Product ID 694642
| Intermediates | 1,6-dimethylnaphtho[1,2-g][1]benzofuran-10,11-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 568-73-0 |
| Database ID | 114917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,6-dimethylnaphtho[1,2-g][1]benzofuran-10,11-dione
1,6-dimethylnaphtho[1,2-g][1]benzofuran-10,11-dione (CAS 568-73-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number568-73-0
Database ID114917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C=CC3=C(C2=CC=C1)C(=O)C(=O)C4=C3OC=C4C
- 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 568-73-01,6-dimethylnaphtho[1,2-g][1]benzofuran-10,11-dione
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