2D Chemical StructureDatabase ID 259396
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C=[N+](C2=CC=CC=C2)[O-]Structure data verified · Database ID 259396
Chemical Intermediate
1-(4-methylphenyl)-N-phenylmethanimine oxide
CAS 19865-55-5Product ID 313290
| Intermediates | 1-(4-methylphenyl)-N-phenylmethanimine oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 19865-55-5 |
| Database ID | 259396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methylphenyl)-N-phenylmethanimine oxide
1-(4-methylphenyl)-N-phenylmethanimine oxide (CAS 19865-55-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19865-55-5
Database ID259396
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 259396
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+](C2=CC=CC=C2)[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 19865-55-51-(4-methylphenyl)-N-phenylmethanimine oxide
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