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| Chemical manufacturer | ||||
| Name | 2-(2-Propyn-1-yl)-1H-benzimidazole |
|---|---|
| Synonyms | 2-(prop-2-yn-1-yl)-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N2 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 892639-25-7 |
| SMILES | C#CCc1[nH]c2ccccc2n1 |
| InChI | 1S/C10H8N2/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h1,3-4,6-7H,5H2,(H,11,12) |
| InChIKey | GTRIWRFRLNOQAG-UHFFFAOYSA-N |
| Density | 1.218g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.167°C at 760 mmHg (Cal.) |
| Flash point | 194.952°C (Cal.) |
| Refractive index | 1.683 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Propyn-1-yl)-1H-benzimidazole |