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| Chemical manufacturer | ||||
| Name | 1-Ethynyl-2-(1-pentyn-1-yl)-1H-imidazole |
|---|---|
| Synonyms | 1-ethynyl-2-(pent-1-yn-1-yl)-1H-imidazole |
| Molecular Structure |  |
| Molecular Formula | C10H10N2 |
| Molecular Weight | 158.20 |
| CAS Registry Number | 750647-95-1 |
| SMILES | CCCC#Cc1nccn1C#C |
| InChI | 1S/C10H10N2/c1-3-5-6-7-10-11-8-9-12(10)4-2/h2,8-9H,3,5H2,1H3 |
| InChIKey | CLYMHIHHIKMBIK-UHFFFAOYSA-N |
| Density | 0.885g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.48°C at 760 mmHg (Cal.) |
| Flash point | 127.664°C (Cal.) |
| Refractive index | 1.502 (Cal.) |
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