2D Chemical StructureDatabase ID 11207867
No renderable structure data available
SMILES
CCC1=CC=CC2=C1OC(=C2)C(=O)CBrStructure data verified · Database ID 11207867
Chemical Intermediate
2-bromo-1-(7-ethyl-1-benzofuran-2-yl)ethanone
CAS 593266-85-4Product ID 464807
| Intermediates | 2-bromo-1-(7-ethyl-1-benzofuran-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 593266-85-4 |
| Database ID | 11207867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(7-ethyl-1-benzofuran-2-yl)ethanone
2-bromo-1-(7-ethyl-1-benzofuran-2-yl)ethanone (CAS 593266-85-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number593266-85-4
Database ID11207867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11207867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=CC2=C1OC(=C2)C(=O)CBr
- 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 593266-85-42-bromo-1-(7-ethyl-1-benzofuran-2-yl)ethanone
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