2D Chemical StructureDatabase ID 146158104
No renderable structure data available
SMILES
CC(=O)C1=C(C=C2C(=C1OC)OCO2)OCStructure data verified · Database ID 146158104
Chemical Intermediate
1-(4,6-dimethoxy-1,3-benzodioxol-5-yl)ethanone
CAS 2169908-10-3Product ID 338097
| Intermediates | 1-(4,6-dimethoxy-1,3-benzodioxol-5-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2169908-10-3 |
| Database ID | 146158104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4,6-dimethoxy-1,3-benzodioxol-5-yl)ethanone
1-(4,6-dimethoxy-1,3-benzodioxol-5-yl)ethanone (CAS 2169908-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2169908-10-3
Database ID146158104
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146158104
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C=C2C(=C1OC)OCO2)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 2169908-10-31-(4,6-dimethoxy-1,3-benzodioxol-5-yl)ethanone
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