2D Chemical StructureDatabase ID 12548
No renderable structure data available
SMILES
CC1=CC2=C(C(=C1)O)C(=O)C3=C(C(=C(C=C3C2=O)O)O)OStructure data verified · Database ID 12548
Chemical Intermediate
1,2,3,8-tetrahydroxy-6-methylanthracene-9,10-dione
CAS 10228-40-7Product ID 15861
| Intermediates | 1,2,3,8-tetrahydroxy-6-methylanthracene-9,10-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 10228-40-7 |
| Database ID | 12548 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,8-tetrahydroxy-6-methylanthracene-9,10-dione
1,2,3,8-tetrahydroxy-6-methylanthracene-9,10-dione (CAS 10228-40-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10228-40-7
Database ID12548
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12548
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(C(=C(C=C3C2=O)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 10228-40-71,2,3,8-tetrahydroxy-6-methylanthracene-9,10-dione
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