2D Chemical StructureDatabase ID 819870
No renderable structure data available
SMILES
C/[N+](=C/C1=CC=CC=C1)/[O-]Structure data verified · Database ID 819870
Chemical Intermediate
N-methyl-1-phenylmethanimine oxide
CAS 7372-59-0Product ID 506088
| Intermediates | N-methyl-1-phenylmethanimine oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 7372-59-0 |
| Database ID | 819870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-phenylmethanimine oxide
N-methyl-1-phenylmethanimine oxide (CAS 7372-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7372-59-0
Database ID819870
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 819870
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=CC=CC=C1)/[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 7372-59-0N-methyl-1-phenylmethanimine oxide
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