2D Chemical StructureDatabase ID 6688
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)OStructure data verified · Database ID 6688
Chemical Intermediate
1,4-dihydroxyanthracene-9,10-dione
CAS 38572-74-6Product ID 409078
| Intermediates | 1,4-dihydroxyanthracene-9,10-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 38572-74-6 |
| Database ID | 6688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4-dihydroxyanthracene-9,10-dione
1,4-dihydroxyanthracene-9,10-dione (CAS 38572-74-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38572-74-6
Database ID6688
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6688
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)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 38572-74-61,4-dihydroxyanthracene-9,10-dione
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