2D Chemical StructureDatabase ID 91823158
No renderable structure data available
SMILES
CC(=O)C1=C(C=C(C=C1)NC2=CC(=O)N(C2)C(=O)C)OStructure data verified · Database ID 91823158
Chemical Intermediate
1-acetyl-3-(4-acetyl-3-hydroxyanilino)-2H-pyrrol-5-one
CAS 1676101-94-2Product ID 249173
| Intermediates | 1-acetyl-3-(4-acetyl-3-hydroxyanilino)-2H-pyrrol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1676101-94-2 |
| Database ID | 91823158 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-acetyl-3-(4-acetyl-3-hydroxyanilino)-2H-pyrrol-5-one
1-acetyl-3-(4-acetyl-3-hydroxyanilino)-2H-pyrrol-5-one (CAS 1676101-94-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1676101-94-2
Database ID91823158
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91823158
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=C(C=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 1676101-94-21-acetyl-3-(4-acetyl-3-hydroxyanilino)-2H-pyrrol-5-one
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