2D Chemical StructureDatabase ID 22319291
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)F)/C=N/O)C(F)(F)FStructure data verified · Database ID 22319291
Chemical Intermediate
2-Fluoro-6-(trifluoromethyl)benzaldehyde oxime
CAS 581072-15-3Product ID 717304
| Intermediates | 2-Fluoro-6-(trifluoromethyl)benzaldehyde oxime |
|---|---|
| IUPAC Name | — |
| CAS Number | 581072-15-3 |
| Database ID | 22319291 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Fluoro-6-(trifluoromethyl)benzaldehyde oxime
2-Fluoro-6-(trifluoromethyl)benzaldehyde oxime (CAS 581072-15-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number581072-15-3
Database ID22319291
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22319291
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C(=C1)F)/C=N/O)C(F)(F)F
- 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 581072-15-32-Fluoro-6-(trifluoromethyl)benzaldehyde oxime
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