2D Chemical StructureDatabase ID 13412789
No renderable structure data available
SMILES
CC1=CC2=C(C(=C1)OC)C(=O)C3=C(C2=O)C=CC=C3OStructure data verified · Database ID 13412789
Chemical Intermediate
8-hydroxy-1-methoxy-3-methylanthracene-9,10-dione
CAS 67116-22-7Product ID 486891
| Intermediates | 8-hydroxy-1-methoxy-3-methylanthracene-9,10-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 67116-22-7 |
| Database ID | 13412789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-hydroxy-1-methoxy-3-methylanthracene-9,10-dione
8-hydroxy-1-methoxy-3-methylanthracene-9,10-dione (CAS 67116-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67116-22-7
Database ID13412789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13412789
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=C3O
- 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 67116-22-78-hydroxy-1-methoxy-3-methylanthracene-9,10-dione
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