2D Chemical StructureDatabase ID 4405130
No renderable structure data available
SMILES
C1CC(=O)N(C1)CN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3Structure data verified · Database ID 4405130
Chemical Intermediate
N-[(2-oxopyrrolidin-1-yl)methyl]-N-phenylbenzamide
CAS 852155-13-6Product ID 533679
| Intermediates | N-[(2-oxopyrrolidin-1-yl)methyl]-N-phenylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 852155-13-6 |
| Database ID | 4405130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-oxopyrrolidin-1-yl)methyl]-N-phenylbenzamide
N-[(2-oxopyrrolidin-1-yl)methyl]-N-phenylbenzamide (CAS 852155-13-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852155-13-6
Database ID4405130
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4405130
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)CN(C2=CC=CC=C2)C(=O)C3=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 852155-13-6N-[(2-oxopyrrolidin-1-yl)methyl]-N-phenylbenzamide
Complete inquiry