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| Chemical manufacturer | ||||
| Name | 2-Methyl-1-(2-propyn-1-yl)-1H-imidazole |
|---|---|
| Synonyms | 2-methyl-1-(prop-2-yn-1-yl)-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N2 |
| Molecular Weight | 120.15 |
| CAS Registry Number | 82418-40-4 |
| SMILES | Cc1nccn1CC#C |
| InChI | 1S/C7H8N2/c1-3-5-9-6-4-8-7(9)2/h1,4,6H,5H2,2H3 |
| InChIKey | NBDYHRSJLDRXNG-UHFFFAOYSA-N |
| Density | 0.923g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.436°C at 760 mmHg (Cal.) |
| Flash point | 96.189°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1-(2-propyn-1-yl)-1H-imidazole |