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| Chemical manufacturer | ||||
| Name | 4-(4-Vinylphenyl)-1H-imidazole |
|---|---|
| Synonyms | 1H-Imidazole, 5-(4-ethenylphenyl)-; 5-(4-vinylphenyl)-1H-imidazole |
| Molecular Structure |  |
| Molecular Formula | C11H10N2 |
| Molecular Weight | 170.21 |
| CAS Registry Number | 937013-08-6 |
| SMILES | C=Cc1ccc(cc1)c2c[nH]cn2 |
| InChI | 1S/C11H10N2/c1-2-9-3-5-10(6-4-9)11-7-12-8-13-11/h2-8H,1H2,(H,12,13) |
| InChIKey | VJLJIRPIFNTYDO-UHFFFAOYSA-N |
| Density | 1.118g/cm3 (Cal.) |
|---|---|
| Boiling point | 406.548°C at 760 mmHg (Cal.) |
| Flash point | 224.459°C (Cal.) |
| Refractive index | 1.632 (Cal.) |
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| List of Reports Available for 4-(4-Vinylphenyl)-1H-imidazole |