2D Chemical StructureDatabase ID 3760062
No renderable structure data available
SMILES
CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)C3=CN=CC=C3)OStructure data verified · Database ID 3760062
Chemical Intermediate
3-acetyl-4-hydroxy-2-phenyl-1-pyridin-3-yl-2H-pyrrol-5-one
CAS 425612-31-3Product ID 420711
| Intermediates | 3-acetyl-4-hydroxy-2-phenyl-1-pyridin-3-yl-2H-pyrrol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 425612-31-3 |
| Database ID | 3760062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-acetyl-4-hydroxy-2-phenyl-1-pyridin-3-yl-2H-pyrrol-5-one
3-acetyl-4-hydroxy-2-phenyl-1-pyridin-3-yl-2H-pyrrol-5-one (CAS 425612-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number425612-31-3
Database ID3760062
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3760062
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)N(C1C2=CC=CC=C2)C3=CN=CC=C3)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 425612-31-33-acetyl-4-hydroxy-2-phenyl-1-pyridin-3-yl-2H-pyrrol-5-one
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