2D Chemical StructureDatabase ID 59198361
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C(=CC=C2)F)BrStructure data verified · Database ID 59198361
Chemical Intermediate
(E)-N-(2-bromo-3-fluorophenyl)-3-phenylprop-2-enamide
CAS 1001322-85-5Product ID 674704
| Intermediates | (E)-N-(2-bromo-3-fluorophenyl)-3-phenylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1001322-85-5 |
| Database ID | 59198361 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(2-bromo-3-fluorophenyl)-3-phenylprop-2-enamide
(E)-N-(2-bromo-3-fluorophenyl)-3-phenylprop-2-enamide (CAS 1001322-85-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1001322-85-5
Database ID59198361
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59198361
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C(=CC=C2)F)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 1001322-85-5(E)-N-(2-bromo-3-fluorophenyl)-3-phenylprop-2-enamide
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