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| Chemical manufacturer | ||||
| Name | 4-(2-Pyridinyl)-1H-Benzimidazole |
|---|---|
| Synonyms | 1H-Benzimidazole,4-(2-pyridinyl)-; 4-(pyridin-2-yl)-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H9N3 |
| Molecular Weight | 195.22 |
| CAS Registry Number | 142415-96-1 |
| SMILES | c1ccnc(c1)c2cccc3c2[nH]cn3 |
| InChI | 1S/C12H9N3/c1-2-7-13-10(5-1)9-4-3-6-11-12(9)15-8-14-11/h1-8H,(H,14,15) |
| InChIKey | XLWZXTAZOLYFLX-UHFFFAOYSA-N |
| Density | 1.271g/cm3 (Cal.) |
|---|---|
| Boiling point | 491.935°C at 760 mmHg (Cal.) |
| Flash point | 242.241°C (Cal.) |
| Refractive index | 1.699 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Pyridinyl)-1H-Benzimidazole |