2D Chemical StructureDatabase ID 10899903
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC=C3OStructure data verified · Database ID 10899903
Chemical Intermediate
1-hydroxy-10H-acridin-9-one
CAS 65582-54-9Product ID 482905
| Intermediates | 1-hydroxy-10H-acridin-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 65582-54-9 |
| Database ID | 10899903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-hydroxy-10H-acridin-9-one
1-hydroxy-10H-acridin-9-one (CAS 65582-54-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65582-54-9
Database ID10899903
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10899903
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(N2)C=CC=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 65582-54-91-hydroxy-10H-acridin-9-one
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