2D Chemical StructureDatabase ID 737819
No renderable structure data available
SMILES
CC1=CC=C(C=C1)/C=[N+](/C)[O-]Structure data verified · Database ID 737819
Chemical Intermediate
N-methyl-1-(4-methylphenyl)methanimine oxide
CAS 16089-63-7Product ID 240600
| Intermediates | N-methyl-1-(4-methylphenyl)methanimine oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 16089-63-7 |
| Database ID | 737819 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(4-methylphenyl)methanimine oxide
N-methyl-1-(4-methylphenyl)methanimine oxide (CAS 16089-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16089-63-7
Database ID737819
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 737819
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=[N+](/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 16089-63-7N-methyl-1-(4-methylphenyl)methanimine oxide
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