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| Chemical manufacturer | ||||
| Name | 5-(3-Octyn-1-Yl)-1H-Imidazole |
|---|---|
| Synonyms | 1H-Imidazole, 4-(3-octynyl)-; 4-(oct-3-yn-1-yl)-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16N2 |
| Molecular Weight | 176.26 |
| CAS Registry Number | 314065-37-7 |
| SMILES | C(#CCCc1cncn1)CCCC |
| InChI | 1S/C11H16N2/c1-2-3-4-5-6-7-8-11-9-12-10-13-11/h9-10H,2-4,7-8H2,1H3,(H,12,13) |
| InChIKey | IUJSNLZVZKPUBB-UHFFFAOYSA-N |
| Density | 1.001g/cm3 (Cal.) |
|---|---|
| Boiling point | 360.492°C at 760 mmHg (Cal.) |
| Flash point | 178.79°C (Cal.) |
| Refractive index | 1.527 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(3-Octyn-1-Yl)-1H-Imidazole |