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| Chemical manufacturer | ||||
| Name | 2-(4,5-Dihydro-3-Pyridinyl)-1H-Benzimidazole |
|---|---|
| Synonyms | 2-(4,5-dihydropyridin-3-yl)-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11N3 |
| Molecular Weight | 197.24 |
| CAS Registry Number | 523984-30-7 |
| SMILES | c1ccc2c(c1)[nH]c(n2)C3=CN=CCC3 |
| InChI | 1S/C12H11N3/c1-2-6-11-10(5-1)14-12(15-11)9-4-3-7-13-8-9/h1-2,5-8H,3-4H2,(H,14,15) |
| InChIKey | QVHVNMYXGXTEML-UHFFFAOYSA-N |
| Density | 1.278g/cm3 (Cal.) |
|---|---|
| Boiling point | 419.571°C at 760 mmHg (Cal.) |
| Flash point | 207.549°C (Cal.) |
| Refractive index | 1.696 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4,5-Dihydro-3-Pyridinyl)-1H-Benzimidazole |