2D Chemical StructureDatabase ID 6172649
No renderable structure data available
SMILES
CCOC(=O)/C(=C(C)/C1=CC=C(C=C1)Br)/C#NStructure data verified · Database ID 6172649
Chemical Intermediate
ethyl (E)-3-(4-bromophenyl)-2-cyanobut-2-enoate
CAS 55417-64-6Product ID 453491
| Intermediates | ethyl (E)-3-(4-bromophenyl)-2-cyanobut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 55417-64-6 |
| Database ID | 6172649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-(4-bromophenyl)-2-cyanobut-2-enoate
ethyl (E)-3-(4-bromophenyl)-2-cyanobut-2-enoate (CAS 55417-64-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55417-64-6
Database ID6172649
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6172649
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=C(C=C1)Br)/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 55417-64-6ethyl (E)-3-(4-bromophenyl)-2-cyanobut-2-enoate
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