2D Chemical StructureDatabase ID 43157065
No renderable structure data available
SMILES
C1=CC(=CC(=C1)F)C(C#N)C(=O)C(F)(F)FStructure data verified · Database ID 43157065
Chemical Intermediate
4,4,4-trifluoro-2-(3-fluorophenyl)-3-oxobutanenitrile
CAS 954238-37-0Product ID 596216
| Intermediates | 4,4,4-trifluoro-2-(3-fluorophenyl)-3-oxobutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 954238-37-0 |
| Database ID | 43157065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,4-trifluoro-2-(3-fluorophenyl)-3-oxobutanenitrile
4,4,4-trifluoro-2-(3-fluorophenyl)-3-oxobutanenitrile (CAS 954238-37-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number954238-37-0
Database ID43157065
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43157065
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)F)C(C#N)C(=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 954238-37-04,4,4-trifluoro-2-(3-fluorophenyl)-3-oxobutanenitrile
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