2D Chemical StructureDatabase ID 16413782
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=[N+](/CC2=CC=CC=C2Cl)[O-]Structure data verified · Database ID 16413782
Chemical Intermediate
N-[(2-chlorophenyl)methyl]-1-phenylmethanimine oxide
CAS 55606-36-5Product ID 454060
| Intermediates | N-[(2-chlorophenyl)methyl]-1-phenylmethanimine oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 55606-36-5 |
| Database ID | 16413782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-chlorophenyl)methyl]-1-phenylmethanimine oxide
N-[(2-chlorophenyl)methyl]-1-phenylmethanimine oxide (CAS 55606-36-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55606-36-5
Database ID16413782
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16413782
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=[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 55606-36-5N-[(2-chlorophenyl)methyl]-1-phenylmethanimine oxide
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