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| Chemical manufacturer | ||||
| Name | 2-Methyl-1-(4-Pentyn-1-Yl)-1H-Benzimidazole |
|---|---|
| Synonyms | 2-methyl-1-(pent-4-yn-1-yl)-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C13H14N2 |
| Molecular Weight | 198.26 |
| CAS Registry Number | 193405-07-1 |
| SMILES | Cc1nc2ccccc2n1CCCC#C |
| InChI | 1S/C13H14N2/c1-3-4-7-10-15-11(2)14-12-8-5-6-9-13(12)15/h1,5-6,8-9H,4,7,10H2,2H3 |
| InChIKey | HCEMPSNLHFSJTI-UHFFFAOYSA-N |
| Density | 0.998g/cm3 (Cal.) |
|---|---|
| Boiling point | 355.891°C at 760 mmHg (Cal.) |
| Flash point | 169.037°C (Cal.) |
| Refractive index | 1.558 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1-(4-Pentyn-1-Yl)-1H-Benzimidazole |