2D Chemical StructureDatabase ID 4011964
No renderable structure data available
SMILES
CC(=O)C1=C(C(=O)NC1C2=CC=C(C=C2)[N+](=O)[O-])OStructure data verified · Database ID 4011964
Chemical Intermediate
3-acetyl-4-hydroxy-2-(4-nitrophenyl)-1,2-dihydropyrrol-5-one
CAS 440110-65-6Product ID 424601
| Intermediates | 3-acetyl-4-hydroxy-2-(4-nitrophenyl)-1,2-dihydropyrrol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 440110-65-6 |
| Database ID | 4011964 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-acetyl-4-hydroxy-2-(4-nitrophenyl)-1,2-dihydropyrrol-5-one
3-acetyl-4-hydroxy-2-(4-nitrophenyl)-1,2-dihydropyrrol-5-one (CAS 440110-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number440110-65-6
Database ID4011964
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4011964
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)NC1C2=CC=C(C=C2)[N+](=O)[O-])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 440110-65-63-acetyl-4-hydroxy-2-(4-nitrophenyl)-1,2-dihydropyrrol-5-one
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