2D Chemical StructureDatabase ID 49747
No renderable structure data available
SMILES
CCC1=NC(=CC=C1)C2=NC3=CC=CC=C3N2Structure data verified · Database ID 49747
Chemical Intermediate
2-(6-ethylpyridin-2-yl)-1H-benzimidazole
CAS 67273-44-3Product ID 487393
| Intermediates | 2-(6-ethylpyridin-2-yl)-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 67273-44-3 |
| Database ID | 49747 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-ethylpyridin-2-yl)-1H-benzimidazole
2-(6-ethylpyridin-2-yl)-1H-benzimidazole (CAS 67273-44-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67273-44-3
Database ID49747
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49747
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC(=CC=C1)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 67273-44-32-(6-ethylpyridin-2-yl)-1H-benzimidazole
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