2D Chemical StructureDatabase ID 91647641
No renderable structure data available
SMILES
CCOC(=O)/C(=C(C)/C1=CC(=CC=C1)Cl)/C#NStructure data verified · Database ID 91647641
Chemical Intermediate
ethyl (E)-3-(3-chlorophenyl)-2-cyanobut-2-enoate
CAS 473438-02-7Product ID 430038
| Intermediates | ethyl (E)-3-(3-chlorophenyl)-2-cyanobut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 473438-02-7 |
| Database ID | 91647641 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-(3-chlorophenyl)-2-cyanobut-2-enoate
ethyl (E)-3-(3-chlorophenyl)-2-cyanobut-2-enoate (CAS 473438-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number473438-02-7
Database ID91647641
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91647641
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(C)/C1=CC(=CC=C1)Cl)/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.
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CAS 473438-02-7ethyl (E)-3-(3-chlorophenyl)-2-cyanobut-2-enoate
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