2D Chemical StructureDatabase ID 4548102
No renderable structure data available
SMILES
CC(=O)C1=C(C(=O)OC1C2=CC=C(C=C2)Cl)OStructure data verified · Database ID 4548102
Chemical Intermediate
3-acetyl-2-(4-chlorophenyl)-4-hydroxy-2H-furan-5-one
CAS 91498-84-9Product ID 572813
| Intermediates | 3-acetyl-2-(4-chlorophenyl)-4-hydroxy-2H-furan-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 91498-84-9 |
| Database ID | 4548102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-acetyl-2-(4-chlorophenyl)-4-hydroxy-2H-furan-5-one
3-acetyl-2-(4-chlorophenyl)-4-hydroxy-2H-furan-5-one (CAS 91498-84-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91498-84-9
Database ID4548102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4548102
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(=O)OC1C2=CC=C(C=C2)Cl)O
- 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 91498-84-93-acetyl-2-(4-chlorophenyl)-4-hydroxy-2H-furan-5-one
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