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| Chemical manufacturer | ||||
| Name | N-(2-Propyn-1-Yl)-1H-Imidazole-5-Carboxamide |
|---|---|
| Synonyms | N-(prop-2-yn-1-yl)-1H-imidazole-4-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7N3O |
| Molecular Weight | 149.15 |
| CAS Registry Number | 548777-17-9 |
| SMILES | O=C(NCC#C)c1cncn1 |
| InChI | 1S/C7H7N3O/c1-2-3-9-7(11)6-4-8-5-10-6/h1,4-5H,3H2,(H,8,10)(H,9,11) |
| InChIKey | JXBHMTXWBOSYQR-UHFFFAOYSA-N |
| Density | 1.262g/cm3 (Cal.) |
|---|---|
| Boiling point | 514.9°C at 760 mmHg (Cal.) |
| Flash point | 265.2°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Propyn-1-Yl)-1H-Imidazole-5-Carboxamide |