2D Chemical StructureDatabase ID 100689
No renderable structure data available
SMILES
CC(=O)CCC(=O)C1=COC=C1Structure data verified · Database ID 100689
Chemical Intermediate
1-(furan-3-yl)pentane-1,4-dione
CAS 496-06-0Product ID 435071
| Intermediates | 1-(furan-3-yl)pentane-1,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 496-06-0 |
| Database ID | 100689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(furan-3-yl)pentane-1,4-dione
1-(furan-3-yl)pentane-1,4-dione (CAS 496-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number496-06-0
Database ID100689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CCC(=O)C1=COC=C1
- 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 496-06-01-(furan-3-yl)pentane-1,4-dione
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