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| Chemical manufacturer | ||||
| Name | 2-(1H-Pyrazol-4-Yl)-1H-Benzimidazole |
|---|---|
| Synonyms | 2-(1H-pyrazol-4-yl)-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N4 |
| Molecular Weight | 184.20 |
| CAS Registry Number | 57964-55-3 |
| SMILES | c1ccc2c(c1)[nH]c(n2)c3c[nH]nc3 |
| InChI | 1S/C10H8N4/c1-2-4-9-8(3-1)13-10(14-9)7-5-11-12-6-7/h1-6H,(H,11,12)(H,13,14) |
| InChIKey | KNPMWQGAFZKQTE-UHFFFAOYSA-N |
| Density | 1.396g/cm3 (Cal.) |
|---|---|
| Boiling point | 507.79°C at 760 mmHg (Cal.) |
| Flash point | 254.933°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1H-Pyrazol-4-Yl)-1H-Benzimidazole |