2D Chemical StructureDatabase ID 23684339
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)[O-].[Na+]Structure data verified · Database ID 23684339
Chemical Intermediate
sodium;2-(9-oxoacridin-10-yl)acetate
CAS 58880-43-6Product ID 463492
| Intermediates | sodium;2-(9-oxoacridin-10-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 58880-43-6 |
| Database ID | 23684339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;2-(9-oxoacridin-10-yl)acetate
sodium;2-(9-oxoacridin-10-yl)acetate (CAS 58880-43-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58880-43-6
Database ID23684339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23684339
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=CC=CC=C3N2CC(=O)[O-].[Na+]
- 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 58880-43-6sodium;2-(9-oxoacridin-10-yl)acetate
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