2D Chemical StructureDatabase ID 189763
No renderable structure data available
SMILES
CC1=CC2=C(C(=C1)OC)C(=O)C3=C(C2=O)C=CC=C3OCStructure data verified · Database ID 189763
Chemical Intermediate
1,8-dimethoxy-3-methylanthracene-9,10-dione
CAS 71013-35-9Product ID 498307
| Intermediates | 1,8-dimethoxy-3-methylanthracene-9,10-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 71013-35-9 |
| Database ID | 189763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,8-dimethoxy-3-methylanthracene-9,10-dione
1,8-dimethoxy-3-methylanthracene-9,10-dione (CAS 71013-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71013-35-9
Database ID189763
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 189763
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=CC=C3OC
- 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 71013-35-91,8-dimethoxy-3-methylanthracene-9,10-dione
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