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| Chemical manufacturer | ||||
| Name | 2-(5-Methyl-1H-Pyrazol-1-Yl)-1H-Benzimidazole |
|---|---|
| Synonyms | 2-(5-methyl-1H-pyrazol-1-yl)-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N4 |
| Molecular Weight | 198.22 |
| CAS Registry Number | 149179-70-4 |
| SMILES | Cc1ccnn1c2[nH]c3ccccc3n2 |
| InChI | 1S/C11H10N4/c1-8-6-7-12-15(8)11-13-9-4-2-3-5-10(9)14-11/h2-7H,1H3,(H,13,14) |
| InChIKey | HXBDPABIJBVXMF-UHFFFAOYSA-N |
| Density | 1.338g/cm3 (Cal.) |
|---|---|
| Boiling point | 435.674°C at 760 mmHg (Cal.) |
| Flash point | 217.288°C (Cal.) |
| Refractive index | 1.72 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(5-Methyl-1H-Pyrazol-1-Yl)-1H-Benzimidazole |