2D Chemical StructureDatabase ID 129051172
No renderable structure data available
SMILES
C=CC(=O)N(C1=CC=CC=C1)C2=CC=C(C=C2)BrStructure data verified · Database ID 129051172
Chemical Intermediate
N-(4-bromophenyl)-N-phenylprop-2-enamide
CAS 1956368-15-2Product ID 686062
| Intermediates | N-(4-bromophenyl)-N-phenylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1956368-15-2 |
| Database ID | 129051172 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-bromophenyl)-N-phenylprop-2-enamide
N-(4-bromophenyl)-N-phenylprop-2-enamide (CAS 1956368-15-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1956368-15-2
Database ID129051172
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129051172
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)N(C1=CC=CC=C1)C2=CC=C(C=C2)Br
- 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 1956368-15-2N-(4-bromophenyl)-N-phenylprop-2-enamide
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