2D Chemical StructureDatabase ID 102564657
No renderable structure data available
SMILES
CC(C1=CC(=CC=C1)NC2=CC(=O)N(C2)C(=O)C)OStructure data verified · Database ID 102564657
Chemical Intermediate
1-acetyl-3-[3-(1-hydroxyethyl)anilino]-2H-pyrrol-5-one
CAS 1676067-06-3Product ID 249072
| Intermediates | 1-acetyl-3-[3-(1-hydroxyethyl)anilino]-2H-pyrrol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1676067-06-3 |
| Database ID | 102564657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-acetyl-3-[3-(1-hydroxyethyl)anilino]-2H-pyrrol-5-one
1-acetyl-3-[3-(1-hydroxyethyl)anilino]-2H-pyrrol-5-one (CAS 1676067-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1676067-06-3
Database ID102564657
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102564657
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC(=CC=C1)NC2=CC(=O)N(C2)C(=O)C)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 1676067-06-31-acetyl-3-[3-(1-hydroxyethyl)anilino]-2H-pyrrol-5-one
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