2D Chemical StructureDatabase ID 16413773
No renderable structure data available
SMILES
C/[N+](=CC1=CC=CC=C1Cl)/[O-]Structure data verified · Database ID 16413773
Chemical Intermediate
1-(2-chlorophenyl)-N-methylmethanimine oxide
CAS 1075226-89-9Product ID 32655
| Intermediates | 1-(2-chlorophenyl)-N-methylmethanimine oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1075226-89-9 |
| Database ID | 16413773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chlorophenyl)-N-methylmethanimine oxide
1-(2-chlorophenyl)-N-methylmethanimine oxide (CAS 1075226-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1075226-89-9
Database ID16413773
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16413773
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/[N+](=CC1=CC=CC=C1Cl)/[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 1075226-89-91-(2-chlorophenyl)-N-methylmethanimine oxide
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