2D Chemical StructureDatabase ID 5385523
No renderable structure data available
SMILES
O/N=C(/C)\C1C=CC(C)=CC=1Structure data verified · Database ID 5385523
Chemical Intermediate
1-(4-Methylphenyl)ethanone oxime
CAS 2089-33-0Product ID 771986
| Intermediates | 1-(4-Methylphenyl)ethanone oxime |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089-33-0 |
| Database ID | 5385523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-Methylphenyl)ethanone oxime
1-(4-Methylphenyl)ethanone oxime (CAS 2089-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089-33-0
Database ID5385523
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5385523
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O/N=C(/C)\C1C=CC(C)=CC=1
- 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 2089-33-01-(4-Methylphenyl)ethanone oxime
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