2D Chemical StructureDatabase ID 3741237
No renderable structure data available
SMILES
CC1=CC=C(C=C1)[N+](=CC2=CC=CC=C2Cl)[O-]Structure data verified · Database ID 3741237
Chemical Intermediate
1-(2-chlorophenyl)-N-(4-methylphenyl)methanimine oxide
CAS 105609-11-8Product ID 28629
| Intermediates | 1-(2-chlorophenyl)-N-(4-methylphenyl)methanimine oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 105609-11-8 |
| Database ID | 3741237 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chlorophenyl)-N-(4-methylphenyl)methanimine oxide
1-(2-chlorophenyl)-N-(4-methylphenyl)methanimine oxide (CAS 105609-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105609-11-8
Database ID3741237
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3741237
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)[N+](=CC2=CC=CC=C2Cl)[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 105609-11-81-(2-chlorophenyl)-N-(4-methylphenyl)methanimine oxide
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