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Chemical manufacturer | ||||
Name | 5-(1-Phenylethyl)-1H-imidazole |
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Synonyms | 1H-Imidazole, 5-(1-phenylethyl)-; 5-(1-phenylethyl)-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2 |
Molecular Weight | 172.23 |
CAS Registry Number | 881409-85-4 |
SMILES | n1cc(nc1)C(c2ccccc2)C |
InChI | 1S/C11H12N2/c1-9(11-7-12-8-13-11)10-5-3-2-4-6-10/h2-9H,1H3,(H,12,13) |
InChIKey | FDKDATUVJLVLHB-UHFFFAOYSA-N |
Density | 1.092g/cm3 (Cal.) |
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Boiling point | 348.8°C at 760 mmHg (Cal.) |
Flash point | 175.3°C (Cal.) |
Refractive index | 1.583 (Cal.) |
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