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| Chemical manufacturer | ||||
| Name | 2-(4-Pyridazinyl)-1H-Benzimidazole |
|---|---|
| Synonyms | 2-(pyridazin-4-yl)-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C11H8N4 |
| Molecular Weight | 196.21 |
| CAS Registry Number | 53181-55-8 |
| SMILES | c1ccc2c(c1)[nH]c(n2)c3ccnnc3 |
| InChI | 1S/C11H8N4/c1-2-4-10-9(3-1)14-11(15-10)8-5-6-12-13-7-8/h1-7H,(H,14,15) |
| InChIKey | YNHIKJLYIMGVEX-UHFFFAOYSA-N |
| Density | 1.336g/cm3 (Cal.) |
|---|---|
| Boiling point | 507.446°C at 760 mmHg (Cal.) |
| Flash point | 251.867°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Pyridazinyl)-1H-Benzimidazole |