2D Chemical StructureDatabase ID 346843
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)CC(C#N)C2=CC=C(C=C2)ClStructure data verified · Database ID 346843
Chemical Intermediate
2-(4-chlorophenyl)-4-oxo-4-phenylbutanenitrile
CAS 95855-32-6Product ID 598736
| Intermediates | 2-(4-chlorophenyl)-4-oxo-4-phenylbutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 95855-32-6 |
| Database ID | 346843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-4-oxo-4-phenylbutanenitrile
2-(4-chlorophenyl)-4-oxo-4-phenylbutanenitrile (CAS 95855-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number95855-32-6
Database ID346843
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 346843
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(=O)CC(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 95855-32-62-(4-chlorophenyl)-4-oxo-4-phenylbutanenitrile
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