2D Chemical StructureDatabase ID 30697
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(O1)C=CC(=C2)OCStructure data verified · Database ID 30697
Chemical Intermediate
1-(5-methoxy-1-benzofuran-2-yl)ethanone
CAS 21587-39-3Product ID 336701
| Intermediates | 1-(5-methoxy-1-benzofuran-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 21587-39-3 |
| Database ID | 30697 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-methoxy-1-benzofuran-2-yl)ethanone
1-(5-methoxy-1-benzofuran-2-yl)ethanone (CAS 21587-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21587-39-3
Database ID30697
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 30697
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 21587-39-31-(5-methoxy-1-benzofuran-2-yl)ethanone
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