2D Chemical StructureDatabase ID 638877
No renderable structure data available
SMILES
CC(C)(C)/[N+](=C/C1=CC=CC=C1)/[O-]Structure data verified · Database ID 638877
Chemical Intermediate
N-tert-butyl-1-phenylmethanimine oxide
CAS 52392-70-8Product ID 443896
| Intermediates | N-tert-butyl-1-phenylmethanimine oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 52392-70-8 |
| Database ID | 638877 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-tert-butyl-1-phenylmethanimine oxide
N-tert-butyl-1-phenylmethanimine oxide (CAS 52392-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52392-70-8
Database ID638877
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 638877
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+](=C/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 52392-70-8N-tert-butyl-1-phenylmethanimine oxide
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