2D Chemical StructureDatabase ID 3774793
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC(=O)C(C#N)C2=CC=C(C=C2)ClStructure data verified · Database ID 3774793
Chemical Intermediate
2-(4-chlorophenyl)-3-oxo-4-phenylbutanenitrile
CAS 35741-47-0Product ID 398659
| Intermediates | 2-(4-chlorophenyl)-3-oxo-4-phenylbutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 35741-47-0 |
| Database ID | 3774793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-3-oxo-4-phenylbutanenitrile
2-(4-chlorophenyl)-3-oxo-4-phenylbutanenitrile (CAS 35741-47-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35741-47-0
Database ID3774793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3774793
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)C(C#N)C2=CC=C(C=C2)Cl
- 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 35741-47-02-(4-chlorophenyl)-3-oxo-4-phenylbutanenitrile
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