2D Chemical StructureDatabase ID 170767
No renderable structure data available
SMILES
C1=C(C=C(C(=C1C(=O)O)[O-])[N+](=O)[O-])[N+](=O)[O-].[Na+]Structure data verified · Database ID 170767
Chemical Intermediate
sodium;2-carboxy-4,6-dinitrophenolate
CAS 46506-88-1Product ID 429065
| Intermediates | sodium;2-carboxy-4,6-dinitrophenolate |
|---|---|
| IUPAC Name | — |
| CAS Number | 46506-88-1 |
| Database ID | 170767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;2-carboxy-4,6-dinitrophenolate
sodium;2-carboxy-4,6-dinitrophenolate (CAS 46506-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number46506-88-1
Database ID170767
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 170767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C(=C1C(=O)O)[O-])[N+](=O)[O-])[N+](=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 46506-88-1sodium;2-carboxy-4,6-dinitrophenolate
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