2D Chemical StructureDatabase ID 11790381
No renderable structure data available
SMILES
CCCCC(=O)C1=CC2=C(C=C1)OCO2Structure data verified · Database ID 11790381
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)pentan-1-one
CAS 63740-98-7Product ID 478278
| Intermediates | 1-(1,3-benzodioxol-5-yl)pentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 63740-98-7 |
| Database ID | 11790381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)pentan-1-one
1-(1,3-benzodioxol-5-yl)pentan-1-one (CAS 63740-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63740-98-7
Database ID11790381
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11790381
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)C1=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 63740-98-71-(1,3-benzodioxol-5-yl)pentan-1-one
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