2D Chemical StructureDatabase ID 626899
No renderable structure data available
SMILES
CC1=CC2=C(C(=C1)OC)C(=O)C3=C(C2=O)C=C(C=C3O)OCStructure data verified · Database ID 626899
Chemical Intermediate
1-hydroxy-3,8-dimethoxy-6-methylanthracene-9,10-dione
CAS 23610-20-0Product ID 348922
| Intermediates | 1-hydroxy-3,8-dimethoxy-6-methylanthracene-9,10-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 23610-20-0 |
| Database ID | 626899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-hydroxy-3,8-dimethoxy-6-methylanthracene-9,10-dione
1-hydroxy-3,8-dimethoxy-6-methylanthracene-9,10-dione (CAS 23610-20-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23610-20-0
Database ID626899
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 626899
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C(=C1)OC)C(=O)C3=C(C2=O)C=C(C=C3O)OC
- 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 23610-20-01-hydroxy-3,8-dimethoxy-6-methylanthracene-9,10-dione
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