2D Chemical StructureDatabase ID 39378
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(O1)C(=CC=C2)OCStructure data verified · Database ID 39378
Chemical Intermediate
1-(7-methoxy-1-benzofuran-2-yl)ethanone
CAS 43071-52-9Product ID 421957
| Intermediates | 1-(7-methoxy-1-benzofuran-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 43071-52-9 |
| Database ID | 39378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(7-methoxy-1-benzofuran-2-yl)ethanone
1-(7-methoxy-1-benzofuran-2-yl)ethanone (CAS 43071-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number43071-52-9
Database ID39378
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39378
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C(O1)C(=CC=C2)OC
- 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 43071-52-91-(7-methoxy-1-benzofuran-2-yl)ethanone
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