2D Chemical StructureDatabase ID 2780289
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(CCCl)(C#N)C2=CC=CC=C2Structure data verified · Database ID 2780289
Chemical Intermediate
4-chloro-2,2-diphenylbutanenitrile
CAS 68318-96-7Product ID 490812
| Intermediates | 4-chloro-2,2-diphenylbutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 68318-96-7 |
| Database ID | 2780289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2,2-diphenylbutanenitrile
4-chloro-2,2-diphenylbutanenitrile (CAS 68318-96-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68318-96-7
Database ID2780289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2780289
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(CCCl)(C#N)C2=CC=CC=C2
- 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 68318-96-74-chloro-2,2-diphenylbutanenitrile
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