2D Chemical StructureDatabase ID 71405345
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3OCCOStructure data verified · Database ID 71405345
Chemical Intermediate
1-hydroxy-8-(2-hydroxyethoxy)anthracene-9,10-dione
CAS 880758-61-2Product ID 550325
| Intermediates | 1-hydroxy-8-(2-hydroxyethoxy)anthracene-9,10-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 880758-61-2 |
| Database ID | 71405345 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-hydroxy-8-(2-hydroxyethoxy)anthracene-9,10-dione
1-hydroxy-8-(2-hydroxyethoxy)anthracene-9,10-dione (CAS 880758-61-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number880758-61-2
Database ID71405345
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71405345
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3OCCO
- 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 880758-61-21-hydroxy-8-(2-hydroxyethoxy)anthracene-9,10-dione
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