2D Chemical StructureDatabase ID 2890548
No renderable structure data available
SMILES
CC(=O)C1=C(C(=O)NC1C2=CC=C(C=C2)F)OStructure data verified · Database ID 2890548
Chemical Intermediate
3-acetyl-2-(4-fluorophenyl)-4-hydroxy-1,2-dihydropyrrol-5-one
CAS 425614-04-6Product ID 420716
| Intermediates | 3-acetyl-2-(4-fluorophenyl)-4-hydroxy-1,2-dihydropyrrol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 425614-04-6 |
| Database ID | 2890548 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-acetyl-2-(4-fluorophenyl)-4-hydroxy-1,2-dihydropyrrol-5-one
3-acetyl-2-(4-fluorophenyl)-4-hydroxy-1,2-dihydropyrrol-5-one (CAS 425614-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number425614-04-6
Database ID2890548
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2890548
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)NC1C2=CC=C(C=C2)F)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 425614-04-63-acetyl-2-(4-fluorophenyl)-4-hydroxy-1,2-dihydropyrrol-5-one
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