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Name | 2-(2-Phenylethenyl)-1H-Imidazole |
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Synonyms | 2-[(E)-2-Phenylethenyl]-1H-Imidazole; 2-[(E)-2-Phenylvinyl]-1H-Imidazole; 2-(2-Phenylvinyl)-1H-Imidazole |
Molecular Structure | ![]() |
Molecular Formula | C11H10N2 |
Molecular Weight | 170.21 |
CAS Registry Number | 13682-34-3 |
SMILES | C2=C(\C=C\C1=NC=C[NH]1)C=CC=C2 |
InChI | 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 | OPHSKKPSEMOQLM-VOTSOKGWSA-N |
Density | 1.18g/cm3 (Cal.) |
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Boiling point | 379.555°C at 760 mmHg (Cal.) |
Flash point | 202.321°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Phenylethenyl)-1H-Imidazole |