2D Chemical StructureDatabase ID 83898348
No renderable structure data available
SMILES
CC(=O)C1=C2C(=CC(=C1)Br)C=CO2Structure data verified · Database ID 83898348
Chemical Intermediate
1-(5-bromo-1-benzofuran-7-yl)ethanone
CAS 796112-25-9Product ID 520454
| Intermediates | 1-(5-bromo-1-benzofuran-7-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 796112-25-9 |
| Database ID | 83898348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-1-benzofuran-7-yl)ethanone
1-(5-bromo-1-benzofuran-7-yl)ethanone (CAS 796112-25-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number796112-25-9
Database ID83898348
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83898348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C2C(=CC(=C1)Br)C=CO2
- 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 796112-25-91-(5-bromo-1-benzofuran-7-yl)ethanone
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