2D Chemical StructureDatabase ID 13672435
No renderable structure data available
SMILES
CCC(=O)C1=CC2=C(C=C1OC)OCO2Structure data verified · Database ID 13672435
Chemical Intermediate
1-(6-methoxy-1,3-benzodioxol-5-yl)propan-1-one
CAS 70342-29-9Product ID 496769
| Intermediates | 1-(6-methoxy-1,3-benzodioxol-5-yl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 70342-29-9 |
| Database ID | 13672435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-methoxy-1,3-benzodioxol-5-yl)propan-1-one
1-(6-methoxy-1,3-benzodioxol-5-yl)propan-1-one (CAS 70342-29-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70342-29-9
Database ID13672435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13672435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1=CC2=C(C=C1OC)OCO2
- 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 70342-29-91-(6-methoxy-1,3-benzodioxol-5-yl)propan-1-one
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