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| Chemical manufacturer | ||||
| Name | 1-(4-Pentyn-1-Yl)-1H-Imidazole |
|---|---|
| Synonyms | 1-(pent-4-yn-1-yl)-1H-imidazole; 1H-Imidazole,1-(4-pentynyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2 |
| Molecular Weight | 134.18 |
| CAS Registry Number | 110528-65-9 |
| SMILES | C#CCCCn1ccnc1 |
| InChI | 1S/C8H10N2/c1-2-3-4-6-10-7-5-9-8-10/h1,5,7-8H,3-4,6H2 |
| InChIKey | UVETWMSLYHVMAQ-UHFFFAOYSA-N |
| Density | 0.911g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.898°C at 760 mmHg (Cal.) |
| Flash point | 117.635°C (Cal.) |
| Refractive index | 1.505 (Cal.) |
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| List of Reports Available for 1-(4-Pentyn-1-Yl)-1H-Imidazole |