2D Chemical StructureDatabase ID 10920708
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C#N)(F)FStructure data verified · Database ID 10920708
Chemical Intermediate
2,2-difluoro-2-phenylacetonitrile
CAS 2002-72-4Product ID 314793
| Intermediates | 2,2-difluoro-2-phenylacetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 2002-72-4 |
| Database ID | 10920708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-difluoro-2-phenylacetonitrile
2,2-difluoro-2-phenylacetonitrile (CAS 2002-72-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2002-72-4
Database ID10920708
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10920708
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)C(C#N)(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 2002-72-42,2-difluoro-2-phenylacetonitrile
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