2D Chemical StructureDatabase ID 28063051
No renderable structure data available
SMILES
C1C[C@H](NC1)C2=NC3=C(N2)C=C(C=C3)ClStructure data verified · Database ID 28063051
Chemical Intermediate
6-chloro-2-[(2S)-pyrrolidin-2-yl]-1H-benzimidazole
CAS 944030-64-2Product ID 589319
| Intermediates | 6-chloro-2-[(2S)-pyrrolidin-2-yl]-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 944030-64-2 |
| Database ID | 28063051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-[(2S)-pyrrolidin-2-yl]-1H-benzimidazole
6-chloro-2-[(2S)-pyrrolidin-2-yl]-1H-benzimidazole (CAS 944030-64-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944030-64-2
Database ID28063051
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28063051
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=C(N2)C=C(C=C3)Cl
- 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 944030-64-26-chloro-2-[(2S)-pyrrolidin-2-yl]-1H-benzimidazole
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