2D Chemical StructureDatabase ID 50966996
No renderable structure data available
SMILES
CC1=C(N=CC=C1)N2C=NC3=CC=CC=C32Structure data verified · Database ID 50966996
Chemical Intermediate
1-(3-methylpyridin-2-yl)benzimidazole
CAS 1269174-60-8Product ID 125658
| Intermediates | 1-(3-methylpyridin-2-yl)benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1269174-60-8 |
| Database ID | 50966996 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methylpyridin-2-yl)benzimidazole
1-(3-methylpyridin-2-yl)benzimidazole (CAS 1269174-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1269174-60-8
Database ID50966996
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50966996
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=CC=C1)N2C=NC3=CC=CC=C32
- 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 1269174-60-81-(3-methylpyridin-2-yl)benzimidazole
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