2D Chemical StructureDatabase ID 44721345
No renderable structure data available
SMILES
CCOC(=O)/C(=C/C1=CC=C(C=C1)C#N)/CStructure data verified · Database ID 44721345
Chemical Intermediate
ethyl (E)-3-(4-cyanophenyl)-2-methylprop-2-enoate
CAS 302571-72-8Product ID 370443
| Intermediates | ethyl (E)-3-(4-cyanophenyl)-2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 302571-72-8 |
| Database ID | 44721345 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-(4-cyanophenyl)-2-methylprop-2-enoate
ethyl (E)-3-(4-cyanophenyl)-2-methylprop-2-enoate (CAS 302571-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number302571-72-8
Database ID44721345
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44721345
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C(=C/C1=CC=C(C=C1)C#N)/C
- 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 302571-72-8ethyl (E)-3-(4-cyanophenyl)-2-methylprop-2-enoate
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