2D Chemical StructureDatabase ID 76880093
No renderable structure data available
SMILES
ClC1C=C(C=CC=1F)C(C)=NOStructure data verified · Database ID 76880093
Chemical Intermediate
1-(3-chloro-4-fluorophenyl)-ethanone, oxime
CAS 658-09-3Product ID 736883
| Intermediates | 1-(3-chloro-4-fluorophenyl)-ethanone, oxime |
|---|---|
| IUPAC Name | — |
| CAS Number | 658-09-3 |
| Database ID | 76880093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chloro-4-fluorophenyl)-ethanone, oxime
1-(3-chloro-4-fluorophenyl)-ethanone, oxime (CAS 658-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number658-09-3
Database ID76880093
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76880093
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=C(C=CC=1F)C(C)=NO
- 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 658-09-31-(3-chloro-4-fluorophenyl)-ethanone, oxime
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