2D Chemical StructureDatabase ID 10062187
No renderable structure data available
SMILES
CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4=OStructure data verified · Database ID 10062187
Chemical Intermediate
1-methyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-6,10,11-trione
CAS 97399-70-7Product ID 600727
| Intermediates | 1-methyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-6,10,11-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 97399-70-7 |
| Database ID | 10062187 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-6,10,11-trione
1-methyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-6,10,11-trione (CAS 97399-70-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97399-70-7
Database ID10062187
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10062187
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4=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 97399-70-71-methyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-6,10,11-trione
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