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Chemical manufacturer | ||||
Name | 1-[4-(4-Ethyl-1H-imidazol-1-yl)phenyl]ethanone |
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Synonyms | 1-(4-(4-ethyl-1H-imidazol-1-yl)phenyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C13H14N2O |
Molecular Weight | 214.26 |
CAS Registry Number | 810662-39-6 |
SMILES | CCc1cn(cn1)c2ccc(cc2)C(=O)C |
InChI | 1S/C13H14N2O/c1-3-12-8-15(9-14-12)13-6-4-11(5-7-13)10(2)16/h4-9H,3H2,1-2H3 |
InChIKey | LCSOADGMTOXCFD-UHFFFAOYSA-N |
Density | 1.094g/cm3 (Cal.) |
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Boiling point | 384.27°C at 760 mmHg (Cal.) |
Flash point | 186.2°C (Cal.) |
Refractive index | 1.576 (Cal.) |
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