2D Chemical StructureDatabase ID 947391
No renderable structure data available
SMILES
C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Structure data verified · Database ID 947391
Chemical Intermediate
4-(2,5-dioxopyrrolidin-1-yl)-N-phenylbenzamide
CAS 166388-02-9Product ID 248204
| Intermediates | 4-(2,5-dioxopyrrolidin-1-yl)-N-phenylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 166388-02-9 |
| Database ID | 947391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,5-dioxopyrrolidin-1-yl)-N-phenylbenzamide
4-(2,5-dioxopyrrolidin-1-yl)-N-phenylbenzamide (CAS 166388-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166388-02-9
Database ID947391
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 947391
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3
- 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 166388-02-94-(2,5-dioxopyrrolidin-1-yl)-N-phenylbenzamide
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