2D Chemical StructureDatabase ID 3594755
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3Structure data verified · Database ID 3594755
Chemical Intermediate
4-(1H-benzimidazol-2-yl)-1-(4-methylphenyl)pyrrolidin-2-one
CAS 843624-76-0Product ID 529318
| Intermediates | 4-(1H-benzimidazol-2-yl)-1-(4-methylphenyl)pyrrolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 843624-76-0 |
| Database ID | 3594755 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1H-benzimidazol-2-yl)-1-(4-methylphenyl)pyrrolidin-2-one
4-(1H-benzimidazol-2-yl)-1-(4-methylphenyl)pyrrolidin-2-one (CAS 843624-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number843624-76-0
Database ID3594755
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3594755
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3
- 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 843624-76-04-(1H-benzimidazol-2-yl)-1-(4-methylphenyl)pyrrolidin-2-one
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