2D Chemical StructureDatabase ID 5395492
No renderable structure data available
SMILES
CC1=CC=CC=C1/[N+](=C/C2=CC=C(C=C2)OC(F)F)/[O-]Structure data verified · Database ID 5395492
Chemical Intermediate
1-[4-(difluoromethoxy)phenyl]-N-(2-methylphenyl)methanimine oxide
CAS 691376-81-5Product ID 493075
| Intermediates | 1-[4-(difluoromethoxy)phenyl]-N-(2-methylphenyl)methanimine oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 691376-81-5 |
| Database ID | 5395492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(difluoromethoxy)phenyl]-N-(2-methylphenyl)methanimine oxide
1-[4-(difluoromethoxy)phenyl]-N-(2-methylphenyl)methanimine oxide (CAS 691376-81-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number691376-81-5
Database ID5395492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5395492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1/[N+](=C/C2=CC=C(C=C2)OC(F)F)/[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 691376-81-51-[4-(difluoromethoxy)phenyl]-N-(2-methylphenyl)methanimine oxide
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