2D Chemical StructureDatabase ID 6047775
No renderable structure data available
SMILES
CC/C(=C(/C#N)C(=O)OCC)/C1=CC=C(C=C1)ClStructure data verified · Database ID 6047775
Chemical Intermediate
ethyl (E)-3-(4-chlorophenyl)-2-cyanopent-2-enoate
CAS 20620-41-1Product ID 324752
| Intermediates | ethyl (E)-3-(4-chlorophenyl)-2-cyanopent-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 20620-41-1 |
| Database ID | 6047775 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-(4-chlorophenyl)-2-cyanopent-2-enoate
ethyl (E)-3-(4-chlorophenyl)-2-cyanopent-2-enoate (CAS 20620-41-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20620-41-1
Database ID6047775
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6047775
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C(=C(/C#N)C(=O)OCC)/C1=CC=C(C=C1)Cl
- 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 20620-41-1ethyl (E)-3-(4-chlorophenyl)-2-cyanopent-2-enoate
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