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| Chemical manufacturer | ||||
| Name | [1-(2-Propyn-1-Yl)-1H-Imidazol-5-Yl]Methanol |
|---|---|
| Synonyms | (1-(prop-2-yn-1-yl)-1H-imidazol-5-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N2O |
| Molecular Weight | 136.15 |
| CAS Registry Number | 497856-23-2 |
| SMILES | C#CCn1cncc1CO |
| InChI | 1S/C7H8N2O/c1-2-3-9-6-8-4-7(9)5-10/h1,4,6,10H,3,5H2 |
| InChIKey | VTUMEUFWLUFUCW-UHFFFAOYSA-N |
| Density | 1.06g/cm3 (Cal.) |
|---|---|
| Boiling point | 345.097°C at 760 mmHg (Cal.) |
| Flash point | 162.509°C (Cal.) |
| Refractive index | 1.534 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [1-(2-Propyn-1-Yl)-1H-Imidazol-5-Yl]Methanol |