2D Chemical StructureDatabase ID 3609451
No renderable structure data available
SMILES
C(=[N+]([O-])[O-])C(=O)[O-].[K+].[K+]Structure data verified · Database ID 3609451
Chemical Intermediate
dipotassium;2-dioxidoazaniumylideneacetate
CAS 22742-08-1Product ID 345368
| Intermediates | dipotassium;2-dioxidoazaniumylideneacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 22742-08-1 |
| Database ID | 3609451 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dipotassium;2-dioxidoazaniumylideneacetate
dipotassium;2-dioxidoazaniumylideneacetate (CAS 22742-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22742-08-1
Database ID3609451
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3609451
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=[N+]([O-])[O-])C(=O)[O-].[K+].[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 22742-08-1dipotassium;2-dioxidoazaniumylideneacetate
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