2D Chemical StructureDatabase ID 101625328
No renderable structure data available
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[O-].[K+]Structure data verified · Database ID 101625328
Chemical Intermediate
potassium;2,4-dinitrophenolate
CAS 14314-69-3Product ID 198400
| Intermediates | potassium;2,4-dinitrophenolate |
|---|---|
| IUPAC Name | — |
| CAS Number | 14314-69-3 |
| Database ID | 101625328 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;2,4-dinitrophenolate
potassium;2,4-dinitrophenolate (CAS 14314-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14314-69-3
Database ID101625328
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101625328
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[O-].[K+]
- 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 14314-69-3potassium;2,4-dinitrophenolate
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