2D Chemical StructureDatabase ID 86147927
No renderable structure data available
SMILES
C1=CC(=CC=C1C#CC#CC2=CC=C(C=C2)C#N)C#NStructure data verified · Database ID 86147927
Chemical Intermediate
4-[4-(4-cyanophenyl)buta-1,3-diynyl]benzonitrile
CAS 103140-39-2Product ID 18547
| Intermediates | 4-[4-(4-cyanophenyl)buta-1,3-diynyl]benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 103140-39-2 |
| Database ID | 86147927 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-(4-cyanophenyl)buta-1,3-diynyl]benzonitrile
4-[4-(4-cyanophenyl)buta-1,3-diynyl]benzonitrile (CAS 103140-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103140-39-2
Database ID86147927
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86147927
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C#CC#CC2=CC=C(C=C2)C#N)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 103140-39-24-[4-(4-cyanophenyl)buta-1,3-diynyl]benzonitrile
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