2D Chemical StructureDatabase ID 10775347
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)C#NStructure data verified · Database ID 10775347
Chemical Intermediate
4-(2-phenylacetyl)benzonitrile
CAS 60694-99-7Product ID 468094
| Intermediates | 4-(2-phenylacetyl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 60694-99-7 |
| Database ID | 10775347 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-phenylacetyl)benzonitrile
4-(2-phenylacetyl)benzonitrile (CAS 60694-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60694-99-7
Database ID10775347
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10775347
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)CC(=O)C2=CC=C(C=C2)C#N
- 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 60694-99-74-(2-phenylacetyl)benzonitrile
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