2D Chemical StructureDatabase ID 1488390
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)C3=CN=C(C=C3)ClStructure data verified · Database ID 1488390
Chemical Intermediate
2-(6-chloropyridin-3-yl)-1H-benzimidazole
CAS 54661-55-1Product ID 451303
| Intermediates | 2-(6-chloropyridin-3-yl)-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 54661-55-1 |
| Database ID | 1488390 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-chloropyridin-3-yl)-1H-benzimidazole
2-(6-chloropyridin-3-yl)-1H-benzimidazole (CAS 54661-55-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54661-55-1
Database ID1488390
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1488390
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)NC(=N2)C3=CN=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 54661-55-12-(6-chloropyridin-3-yl)-1H-benzimidazole
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