2D Chemical StructureDatabase ID 84043852
No renderable structure data available
SMILES
CC(=O)C1=C(C(=CC(=C1)F)Br)FStructure data verified · Database ID 84043852
Chemical Intermediate
1-(3-bromo-2,5-difluorophenyl)ethanone
CAS 1784372-76-4Product ID 268154
| Intermediates | 1-(3-bromo-2,5-difluorophenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1784372-76-4 |
| Database ID | 84043852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-bromo-2,5-difluorophenyl)ethanone
1-(3-bromo-2,5-difluorophenyl)ethanone (CAS 1784372-76-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1784372-76-4
Database ID84043852
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84043852
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C(=CC(=C1)F)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 1784372-76-41-(3-bromo-2,5-difluorophenyl)ethanone
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