2D Chemical StructureDatabase ID 71336665
No renderable structure data available
SMILES
CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)CC(=O)C=C3OStructure data verified · Database ID 71336665
Chemical Intermediate
4,5-dihydroxy-7-methyl-1H-anthracene-2,9,10-trione
CAS 112683-58-6Product ID 46251
| Intermediates | 4,5-dihydroxy-7-methyl-1H-anthracene-2,9,10-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 112683-58-6 |
| Database ID | 71336665 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5-dihydroxy-7-methyl-1H-anthracene-2,9,10-trione
4,5-dihydroxy-7-methyl-1H-anthracene-2,9,10-trione (CAS 112683-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112683-58-6
Database ID71336665
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71336665
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)O)C(=O)C3=C(C2=O)CC(=O)C=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 112683-58-64,5-dihydroxy-7-methyl-1H-anthracene-2,9,10-trione
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