2D Chemical StructureDatabase ID 6879594
No renderable structure data available
SMILES
CC(C)(/C=N/O)/[N+](=C/C(=O)C1=CC=CC=C1)/[O-]Structure data verified · Database ID 6879594
Chemical Intermediate
N-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]-2-oxo-2-phenylethanimine oxide
CAS 107946-01-0Product ID 33242
| Intermediates | N-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]-2-oxo-2-phenylethanimine oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 107946-01-0 |
| Database ID | 6879594 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]-2-oxo-2-phenylethanimine oxide
N-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]-2-oxo-2-phenylethanimine oxide (CAS 107946-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107946-01-0
Database ID6879594
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6879594
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/C(=O)C1=CC=CC=C1)/[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 107946-01-0N-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]-2-oxo-2-phenylethanimine oxide
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