2D Chemical StructureDatabase ID 100019591
No renderable structure data available
SMILES
CC(=O)N1CC(=CC1=O)NC2=C3C=CC=NC3=C(C=C2)OStructure data verified · Database ID 100019591
Chemical Intermediate
1-acetyl-3-[(8-hydroxyquinolin-5-yl)amino]-2H-pyrrol-5-one
CAS 1676068-40-8Product ID 249073
| Intermediates | 1-acetyl-3-[(8-hydroxyquinolin-5-yl)amino]-2H-pyrrol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1676068-40-8 |
| Database ID | 100019591 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-acetyl-3-[(8-hydroxyquinolin-5-yl)amino]-2H-pyrrol-5-one
1-acetyl-3-[(8-hydroxyquinolin-5-yl)amino]-2H-pyrrol-5-one (CAS 1676068-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1676068-40-8
Database ID100019591
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100019591
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CC(=CC1=O)NC2=C3C=CC=NC3=C(C=C2)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 1676068-40-81-acetyl-3-[(8-hydroxyquinolin-5-yl)amino]-2H-pyrrol-5-one
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