2D Chemical StructureDatabase ID 5362461
No renderable structure data available
SMILES
C1=C(C=C(C(=C1N)[O-])[N+](=O)[O-])[N+](=O)[O-].[Na+]Structure data verified · Database ID 5362461
Chemical Intermediate
sodium;2-amino-4,6-dinitrophenolate
CAS 831-52-7Product ID 671326
| Intermediates | sodium;2-amino-4,6-dinitrophenolate |
|---|---|
| IUPAC Name | — |
| CAS Number | 831-52-7 |
| Database ID | 5362461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;2-amino-4,6-dinitrophenolate
sodium;2-amino-4,6-dinitrophenolate (CAS 831-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number831-52-7
Database ID5362461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5362461
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(=C1N)[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 831-52-7sodium;2-amino-4,6-dinitrophenolate
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