2D Chemical StructureDatabase ID 849885
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CC=[N+]2[O-]Structure data verified · Database ID 849885
Chemical Intermediate
(1-oxidopyridin-1-ium-2-yl)-phenylmethanone
CAS 4789-06-4Product ID 432612
| Intermediates | (1-oxidopyridin-1-ium-2-yl)-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 4789-06-4 |
| Database ID | 849885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-oxidopyridin-1-ium-2-yl)-phenylmethanone
(1-oxidopyridin-1-ium-2-yl)-phenylmethanone (CAS 4789-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4789-06-4
Database ID849885
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 849885
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)C2=CC=CC=[N+]2[O-]
- 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 4789-06-4(1-oxidopyridin-1-ium-2-yl)-phenylmethanone
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