2D Chemical StructureDatabase ID 3560948
No renderable structure data available
SMILES
CC1=CC(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3Structure data verified · Database ID 3560948
Chemical Intermediate
4-(1H-benzimidazol-2-yl)-1-(3-methylphenyl)pyrrolidin-2-one
CAS 573931-42-7Product ID 459167
| Intermediates | 4-(1H-benzimidazol-2-yl)-1-(3-methylphenyl)pyrrolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 573931-42-7 |
| Database ID | 3560948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1H-benzimidazol-2-yl)-1-(3-methylphenyl)pyrrolidin-2-one
4-(1H-benzimidazol-2-yl)-1-(3-methylphenyl)pyrrolidin-2-one (CAS 573931-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number573931-42-7
Database ID3560948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3560948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=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 573931-42-74-(1H-benzimidazol-2-yl)-1-(3-methylphenyl)pyrrolidin-2-one
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