2D Chemical StructureDatabase ID 678476
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C=C(C#N)/C(=O)OCStructure data verified · Database ID 678476
Chemical Intermediate
methyl (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate
CAS 65576-66-1Product ID 482892
| Intermediates | methyl (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 65576-66-1 |
| Database ID | 678476 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate
methyl (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate (CAS 65576-66-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65576-66-1
Database ID678476
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 678476
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)/C=C(C#N)/C(=O)OC
- 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 65576-66-1methyl (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate
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