2D Chemical StructureDatabase ID 666062
No renderable structure data available
SMILES
CC(=O)C1=C2C(=C(C=C1)OC)OCCO2Structure data verified · Database ID 666062
Chemical Intermediate
1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone
CAS 39543-27-6Product ID 411555
| Intermediates | 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 39543-27-6 |
| Database ID | 666062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone
1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone (CAS 39543-27-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39543-27-6
Database ID666062
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 666062
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(=C(C=C1)OC)OCCO2
- 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 39543-27-61-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)ethanone
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