2D Chemical StructureDatabase ID 1900144
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C=C(/C#N)C(=O)OCC=CStructure data verified · Database ID 1900144
Chemical Intermediate
prop-2-enyl (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate
CAS 372172-07-1Product ID 403836
| Intermediates | prop-2-enyl (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 372172-07-1 |
| Database ID | 1900144 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate
prop-2-enyl (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate (CAS 372172-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372172-07-1
Database ID1900144
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1900144
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)OCC=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 372172-07-1prop-2-enyl (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate
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