2D Chemical StructureDatabase ID 962525
No renderable structure data available
SMILES
C1C[C@@H](NC1)C2=NC3=CC=CC=C3N2Structure data verified · Database ID 962525
Chemical Intermediate
2-[(2R)-pyrrolidin-2-yl]-1H-benzimidazole
CAS 59592-35-7Product ID 465362
| Intermediates | 2-[(2R)-pyrrolidin-2-yl]-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 59592-35-7 |
| Database ID | 962525 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2R)-pyrrolidin-2-yl]-1H-benzimidazole
2-[(2R)-pyrrolidin-2-yl]-1H-benzimidazole (CAS 59592-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59592-35-7
Database ID962525
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 962525
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H](NC1)C2=NC3=CC=CC=C3N2
- 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 59592-35-72-[(2R)-pyrrolidin-2-yl]-1H-benzimidazole
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