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| Chemical manufacturer | ||||
| Name | 1-Ethynyl-2-(3-methoxy-1-propyn-1-yl)-1H-imidazole |
|---|---|
| Synonyms | 1-ethynyl-2-(3-methoxyprop-1-yn-1-yl)-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.17 |
| CAS Registry Number | 750647-96-2 |
| SMILES | COCC#CC1=NC=CN1C#C |
| InChI | 1S/C9H8N2O/c1-3-11-7-6-10-9(11)5-4-8-12-2/h1,6-7H,8H2,2H3 |
| InChIKey | AVFYHMHFDOZJCP-UHFFFAOYSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.3±42.0°C at 760 mmHg (Cal.) |
| Flash point | 126.3±27.9°C (Cal.) |
| Refractive index | 1.497 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethynyl-2-(3-methoxy-1-propyn-1-yl)-1H-imidazole |