2D Chemical StructureDatabase ID 58510528
No renderable structure data available
SMILES
C=CC1=CC=C(C=C1)C(C#N)C#NStructure data verified · Database ID 58510528
Chemical Intermediate
2-(4-ethenylphenyl)propanedinitrile
CAS 866416-42-4Product ID 542299
| Intermediates | 2-(4-ethenylphenyl)propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 866416-42-4 |
| Database ID | 58510528 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethenylphenyl)propanedinitrile
2-(4-ethenylphenyl)propanedinitrile (CAS 866416-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866416-42-4
Database ID58510528
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58510528
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC1=CC=C(C=C1)C(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 866416-42-42-(4-ethenylphenyl)propanedinitrile
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