2D Chemical StructureDatabase ID 12220564
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)O)C=O)OStructure data verified · Database ID 12220564
Chemical Intermediate
1,4-dihydroxy-9,10-dioxoanthracene-2-carbaldehyde
CAS 56594-55-9Product ID 456694
| Intermediates | 1,4-dihydroxy-9,10-dioxoanthracene-2-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 56594-55-9 |
| Database ID | 12220564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4-dihydroxy-9,10-dioxoanthracene-2-carbaldehyde
1,4-dihydroxy-9,10-dioxoanthracene-2-carbaldehyde (CAS 56594-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56594-55-9
Database ID12220564
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12220564
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=C(C(=C3C2=O)O)C=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 56594-55-91,4-dihydroxy-9,10-dioxoanthracene-2-carbaldehyde
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