2D Chemical StructureDatabase ID 20751948
No renderable structure data available
SMILES
CC(=C)C(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C#NStructure data verified · Database ID 20751948
Chemical Intermediate
[4-(4-cyanophenyl)phenyl] 2-methylprop-2-enoate
CAS 89697-97-2Product ID 561731
| Intermediates | [4-(4-cyanophenyl)phenyl] 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 89697-97-2 |
| Database ID | 20751948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(4-cyanophenyl)phenyl] 2-methylprop-2-enoate
[4-(4-cyanophenyl)phenyl] 2-methylprop-2-enoate (CAS 89697-97-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89697-97-2
Database ID20751948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20751948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)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 89697-97-2[4-(4-cyanophenyl)phenyl] 2-methylprop-2-enoate
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