2D Chemical StructureDatabase ID 3808331
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)N[O-].[K+]Structure data verified · Database ID 3808331
Chemical Intermediate
potassium;N-oxidobenzamide
CAS 32685-16-8Product ID 381624
| Intermediates | potassium;N-oxidobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 32685-16-8 |
| Database ID | 3808331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;N-oxidobenzamide
potassium;N-oxidobenzamide (CAS 32685-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32685-16-8
Database ID3808331
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3808331
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)C(=O)N[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 32685-16-8potassium;N-oxidobenzamide
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