2D Chemical StructureDatabase ID 23689369
No renderable structure data available
SMILES
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)[O-].[Na+]Structure data verified · Database ID 23689369
Chemical Intermediate
sodium;2-oxidobenzo[de]isoquinoline-1,3-dione
CAS 6207-89-2Product ID 472427
| Intermediates | sodium;2-oxidobenzo[de]isoquinoline-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 6207-89-2 |
| Database ID | 23689369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;2-oxidobenzo[de]isoquinoline-1,3-dione
sodium;2-oxidobenzo[de]isoquinoline-1,3-dione (CAS 6207-89-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6207-89-2
Database ID23689369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23689369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)[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 6207-89-2sodium;2-oxidobenzo[de]isoquinoline-1,3-dione
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