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>> 2-(2-Phenylethenyl)-1H-Imidazole
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2-(2-Phenylethenyl)-1H-Imidazole [13682-34-3]
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| Name |
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2-(2-Phenylethenyl)-1H-Imidazole |
| Synonyms |
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2-[(E)-2-Phenylethenyl]-1H-Imidazole; 2-[(E)-2-Phenylvinyl]-1H-Imidazole; 2-(2-Phenylvinyl)-1H-Imidazole |
| Molecular Formula |
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C11H10N2 |
| Molecular Weight |
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170.21 |
| CAS Registry Number |
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13682-34-3 |
| SMILES |
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C2=C(\C=C\C1=NC=C[NH]1)C=CC=C2 |
| InChI |
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1S/C11H10N2/c1-2-4-10(5-3-1)6-7-11-12-8-9-13-11/h1-9H,(H,12,13)/b7-6+ |
| InChIKey |
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OPHSKKPSEMOQLM-VOTSOKGWSA-N |
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Properties
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Desity |
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1.18g/cm3 (Cal.) |
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Boiling point |
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379.555°C at 760 mmHg (Cal.) |
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Flash point |
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202.321°C (Cal.) |
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