2D Chemical StructureDatabase ID 10954649
No renderable structure data available
SMILES
C1=CC=C(C=C1)C#CC2=CC=CC=C2C#NStructure data verified · Database ID 10954649
Chemical Intermediate
2-(2-phenylethynyl)benzonitrile
CAS 32183-76-9Product ID 379916
| Intermediates | 2-(2-phenylethynyl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 32183-76-9 |
| Database ID | 10954649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-phenylethynyl)benzonitrile
2-(2-phenylethynyl)benzonitrile (CAS 32183-76-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32183-76-9
Database ID10954649
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10954649
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#CC2=CC=CC=C2C#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 32183-76-92-(2-phenylethynyl)benzonitrile
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