2D Chemical StructureDatabase ID 6536961
No renderable structure data available
SMILES
OC1C=CC(C/C(/C)=N\O)=CC=1Structure data verified · Database ID 6536961
Chemical Intermediate
2-Propanone,1-(4-hydroxyphenyl)-,oxime (2Z)
CAS 568533-41-5Product ID 746591
| Intermediates | 2-Propanone,1-(4-hydroxyphenyl)-,oxime (2Z) |
|---|---|
| IUPAC Name | — |
| CAS Number | 568533-41-5 |
| Database ID | 6536961 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Propanone,1-(4-hydroxyphenyl)-,oxime (2Z)
2-Propanone,1-(4-hydroxyphenyl)-,oxime (2Z) (CAS 568533-41-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number568533-41-5
Database ID6536961
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6536961
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1C=CC(C/C(/C)=N\O)=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 568533-41-52-Propanone,1-(4-hydroxyphenyl)-,oxime (2Z)
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