2D Chemical StructureDatabase ID 11241997
No renderable structure data available
SMILES
C=CC(=O)NC1=C(C=C(C=C1)Br)FStructure data verified · Database ID 11241997
Chemical Intermediate
N-(4-bromo-2-fluorophenyl)prop-2-enamide
CAS 335275-68-8Product ID 386889
| Intermediates | N-(4-bromo-2-fluorophenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 335275-68-8 |
| Database ID | 11241997 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-bromo-2-fluorophenyl)prop-2-enamide
N-(4-bromo-2-fluorophenyl)prop-2-enamide (CAS 335275-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number335275-68-8
Database ID11241997
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11241997
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)NC1=C(C=C(C=C1)Br)F
- 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 335275-68-8N-(4-bromo-2-fluorophenyl)prop-2-enamide
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