2D Chemical StructureDatabase ID 62098
No renderable structure data available
SMILES
CC(=O)CCC1=CC2=C(C=C1)OCO2Structure data verified · Database ID 62098
Chemical Intermediate
4-(1,3-benzodioxol-5-yl)butan-2-one
CAS 55418-52-5Product ID 694348
| Intermediates | 4-(1,3-benzodioxol-5-yl)butan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 55418-52-5 |
| Database ID | 62098 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-benzodioxol-5-yl)butan-2-one
4-(1,3-benzodioxol-5-yl)butan-2-one (CAS 55418-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55418-52-5
Database ID62098
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62098
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CCC1=CC2=C(C=C1)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 55418-52-54-(1,3-benzodioxol-5-yl)butan-2-one
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