2D Chemical StructureDatabase ID 1473379
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)NC2=C[N+](=C(C=C2)OC)[O-]Structure data verified · Database ID 1473379
Chemical Intermediate
N-(6-methoxy-1-oxidopyridin-1-ium-3-yl)-4-methylbenzamide
CAS 400076-02-0Product ID 412864
| Intermediates | N-(6-methoxy-1-oxidopyridin-1-ium-3-yl)-4-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 400076-02-0 |
| Database ID | 1473379 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-methoxy-1-oxidopyridin-1-ium-3-yl)-4-methylbenzamide
N-(6-methoxy-1-oxidopyridin-1-ium-3-yl)-4-methylbenzamide (CAS 400076-02-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number400076-02-0
Database ID1473379
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1473379
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(=O)NC2=C[N+](=C(C=C2)OC)[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 400076-02-0N-(6-methoxy-1-oxidopyridin-1-ium-3-yl)-4-methylbenzamide
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