2D Chemical StructureDatabase ID 44195673
No renderable structure data available
SMILES
C1=CC(=CC=C1C#N)C(=O)CFStructure data verified · Database ID 44195673
Chemical Intermediate
4-(2-fluoroacetyl)benzonitrile
CAS 1046785-07-2Product ID 25122
| Intermediates | 4-(2-fluoroacetyl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1046785-07-2 |
| Database ID | 44195673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-fluoroacetyl)benzonitrile
4-(2-fluoroacetyl)benzonitrile (CAS 1046785-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1046785-07-2
Database ID44195673
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44195673
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C#N)C(=O)CF
- 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 1046785-07-24-(2-fluoroacetyl)benzonitrile
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