2D Chemical StructureDatabase ID 2889627
No renderable structure data available
SMILES
CC(=O)C1=C(C(=O)NC1C2=CC=C(C=C2)Cl)OStructure data verified · Database ID 2889627
Chemical Intermediate
3-acetyl-2-(4-chlorophenyl)-4-hydroxy-1,2-dihydropyrrol-5-one
CAS 309283-79-2Product ID 374362
| Intermediates | 3-acetyl-2-(4-chlorophenyl)-4-hydroxy-1,2-dihydropyrrol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 309283-79-2 |
| Database ID | 2889627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-acetyl-2-(4-chlorophenyl)-4-hydroxy-1,2-dihydropyrrol-5-one
3-acetyl-2-(4-chlorophenyl)-4-hydroxy-1,2-dihydropyrrol-5-one (CAS 309283-79-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number309283-79-2
Database ID2889627
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2889627
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)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 309283-79-23-acetyl-2-(4-chlorophenyl)-4-hydroxy-1,2-dihydropyrrol-5-one
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