2D Chemical StructureDatabase ID 168439753
No renderable structure data available
SMILES
C1=CC=C(C=C1)[P+](C2C3=CC(=C(C=C3C(=O)O2)F)F)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]Structure data verified · Database ID 168439753
Chemical Intermediate
(5,6-difluoro-3-oxo-1H-2-benzofuran-1-yl)-triphenylphosphanium;bromide
CAS 2397540-69-9Product ID 753873
| Intermediates | (5,6-difluoro-3-oxo-1H-2-benzofuran-1-yl)-triphenylphosphanium;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2397540-69-9 |
| Database ID | 168439753 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5,6-difluoro-3-oxo-1H-2-benzofuran-1-yl)-triphenylphosphanium;bromide
(5,6-difluoro-3-oxo-1H-2-benzofuran-1-yl)-triphenylphosphanium;bromide (CAS 2397540-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2397540-69-9
Database ID168439753
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168439753
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)[P+](C2C3=CC(=C(C=C3C(=O)O2)F)F)(C4=CC=CC=C4)C5=CC=CC=C5.[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 2397540-69-9(5,6-difluoro-3-oxo-1H-2-benzofuran-1-yl)-triphenylphosphanium;bromide
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