2D Chemical StructureDatabase ID 6228212
No renderable structure data available
SMILES
C/[N+](=C/C1=NC(=CC=C1)C2=CC=CC(=N2)/C=[N+]([O-])/C)/[O-]Structure data verified · Database ID 6228212
Chemical Intermediate
N-methyl-1-[6-[6-[(Z)-[methyl(oxido)azaniumylidene]methyl]pyridin-2-yl]pyridin-2-yl]methanimine oxide
CAS 900899-46-9Product ID 566287
| Intermediates | N-methyl-1-[6-[6-[(Z)-[methyl(oxido)azaniumylidene]methyl]pyridin-2-yl]pyridin-2-yl]methanimine oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 900899-46-9 |
| Database ID | 6228212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-[6-[6-[(Z)-[methyl(oxido)azaniumylidene]methyl]pyridin-2-yl]pyridin-2-yl]methanimine oxide
N-methyl-1-[6-[6-[(Z)-[methyl(oxido)azaniumylidene]methyl]pyridin-2-yl]pyridin-2-yl]methanimine oxide (CAS 900899-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number900899-46-9
Database ID6228212
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6228212
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/[N+](=C/C1=NC(=CC=C1)C2=CC=CC(=N2)/C=[N+]([O-])/C)/[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 900899-46-9N-methyl-1-[6-[6-[(Z)-[methyl(oxido)azaniumylidene]methyl]pyridin-2-yl]pyridin-2-yl]methanimine oxide
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