2D Chemical StructureDatabase ID 68704211
No renderable structure data available
SMILES
C1=CC(=C(C=C1C(=O)CC#N)F)OC(F)(F)FStructure data verified · Database ID 68704211
Chemical Intermediate
3-[3-fluoro-4-(trifluoromethoxy)phenyl]-3-oxopropanenitrile
CAS 932040-54-5Product ID 583083
| Intermediates | 3-[3-fluoro-4-(trifluoromethoxy)phenyl]-3-oxopropanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 932040-54-5 |
| Database ID | 68704211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-fluoro-4-(trifluoromethoxy)phenyl]-3-oxopropanenitrile
3-[3-fluoro-4-(trifluoromethoxy)phenyl]-3-oxopropanenitrile (CAS 932040-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number932040-54-5
Database ID68704211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68704211
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=C1C(=O)CC#N)F)OC(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 932040-54-53-[3-fluoro-4-(trifluoromethoxy)phenyl]-3-oxopropanenitrile
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