2D Chemical StructureDatabase ID 16615176
No renderable structure data available
SMILES
CCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC(C)CStructure data verified · Database ID 16615176
Chemical Intermediate
1-(2-methylpropyl)-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one
CAS 912896-10-7Product ID 571676
| Intermediates | 1-(2-methylpropyl)-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 912896-10-7 |
| Database ID | 16615176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methylpropyl)-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one
1-(2-methylpropyl)-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one (CAS 912896-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number912896-10-7
Database ID16615176
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16615176
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC(C)C
- 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 912896-10-71-(2-methylpropyl)-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one
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