2D Chemical StructureDatabase ID 53407812
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C(C#N)C(=O)C(F)(F)FStructure data verified · Database ID 53407812
Chemical Intermediate
4,4,4-trifluoro-2-(3-methoxyphenyl)-3-oxobutanenitrile
CAS 22102-04-1Product ID 341278
| Intermediates | 4,4,4-trifluoro-2-(3-methoxyphenyl)-3-oxobutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 22102-04-1 |
| Database ID | 53407812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,4-trifluoro-2-(3-methoxyphenyl)-3-oxobutanenitrile
4,4,4-trifluoro-2-(3-methoxyphenyl)-3-oxobutanenitrile (CAS 22102-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22102-04-1
Database ID53407812
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53407812
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)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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