2D Chemical StructureDatabase ID 5332865
No renderable structure data available
SMILES
CC(C)(/C=N/O)/[N+](=C/C1=CC=C(C=C1)F)/[O-]Structure data verified · Database ID 5332865
Chemical Intermediate
1-(4-fluorophenyl)-N-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]methanimine oxide
CAS 303097-73-6Product ID 370947
| Intermediates | 1-(4-fluorophenyl)-N-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]methanimine oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 303097-73-6 |
| Database ID | 5332865 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-fluorophenyl)-N-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]methanimine oxide
1-(4-fluorophenyl)-N-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]methanimine oxide (CAS 303097-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number303097-73-6
Database ID5332865
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5332865
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(/C=N/O)/[N+](=C/C1=CC=C(C=C1)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 303097-73-61-(4-fluorophenyl)-N-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]methanimine oxide
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