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| Chemical manufacturer | ||||
| Name | 5-(Phenylethynyl)-1H-Imidazole |
|---|---|
| Synonyms | 1H-Imidazole, 4-(phenylethynyl)-; 4-(phenylethynyl)-1H-imidazole |
| Molecular Structure |  |
| Molecular Formula | C11H8N2 |
| Molecular Weight | 168.19 |
| CAS Registry Number | 436804-94-3 |
| SMILES | C(#Cc1cncn1)c2ccccc2 |
| InChI | 1S/C11H8N2/c1-2-4-10(5-3-1)6-7-11-8-12-9-13-11/h1-5,8-9H,(H,12,13) |
| InChIKey | CHRJDBKXAYFWBG-UHFFFAOYSA-N |
| Density | 1.209g/cm3 (Cal.) |
|---|---|
| Boiling point | 410.703°C at 760 mmHg (Cal.) |
| Flash point | 229.686°C (Cal.) |
| Refractive index | 1.645 (Cal.) |
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