2D Chemical StructureDatabase ID 2889530
No renderable structure data available
SMILES
CCCCN1C(C(=C(C1=O)O)C(=O)C)C2=CC=CC=C2Structure data verified · Database ID 2889530
Chemical Intermediate
3-acetyl-1-butyl-4-hydroxy-2-phenyl-2H-pyrrol-5-one
CAS 371923-05-6Product ID 403413
| Intermediates | 3-acetyl-1-butyl-4-hydroxy-2-phenyl-2H-pyrrol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 371923-05-6 |
| Database ID | 2889530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-acetyl-1-butyl-4-hydroxy-2-phenyl-2H-pyrrol-5-one
3-acetyl-1-butyl-4-hydroxy-2-phenyl-2H-pyrrol-5-one (CAS 371923-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371923-05-6
Database ID2889530
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2889530
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C(C(=C(C1=O)O)C(=O)C)C2=CC=CC=C2
- 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 371923-05-63-acetyl-1-butyl-4-hydroxy-2-phenyl-2H-pyrrol-5-one
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