2D Chemical StructureDatabase ID 1549779
No renderable structure data available
SMILES
CCOC(=O)/C(=CC1=CC=C(C=C1)OC)/C#NStructure data verified · Database ID 1549779
Chemical Intermediate
ethyl (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate
CAS 50897-91-1Product ID 439243
| Intermediates | ethyl (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 50897-91-1 |
| Database ID | 1549779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate
ethyl (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate (CAS 50897-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50897-91-1
Database ID1549779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1549779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C(=CC1=CC=C(C=C1)OC)/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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 50897-91-1ethyl (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate
Complete inquiry