2D Chemical StructureDatabase ID 101965616
No renderable structure data available
SMILES
O=C(C=C=C)C1C=CC(C#N)=CC=1Structure data verified · Database ID 101965616
Chemical Intermediate
4-buta-2,3-dienoylbenzonitrile
CAS 229333-41-9Product ID 758001
| Intermediates | 4-buta-2,3-dienoylbenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 229333-41-9 |
| Database ID | 101965616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-buta-2,3-dienoylbenzonitrile
4-buta-2,3-dienoylbenzonitrile (CAS 229333-41-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number229333-41-9
Database ID101965616
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101965616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C=C=C)C1C=CC(C#N)=CC=1
- 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 229333-41-94-buta-2,3-dienoylbenzonitrile
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