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Chemical manufacturer | ||||
Name | 2-[(3-Ethyl-1-benzofuran-2-yl)methyl]-4,5-dihydro-1H-imidazole |
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Synonyms | 2-((3-ethylbenzofuran-2-yl)methyl)-4,5-dihydro-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C14H16N2O |
Molecular Weight | 228.29 |
CAS Registry Number | 768298-88-0 |
SMILES | CCc1c2ccccc2oc1CC3=NCCN3 |
InChI | 1S/C14H16N2O/c1-2-10-11-5-3-4-6-12(11)17-13(10)9-14-15-7-8-16-14/h3-6H,2,7-9H2,1H3,(H,15,16) |
InChIKey | KFVOSTKKDLSXAQ-UHFFFAOYSA-N |
Density | 1.218g/cm3 (Cal.) |
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Boiling point | 413.435°C at 760 mmHg (Cal.) |
Flash point | 203.838°C (Cal.) |
Refractive index | 1.63 (Cal.) |
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List of Reports Available for 2-[(3-Ethyl-1-benzofuran-2-yl)methyl]-4,5-dihydro-1H-imidazole |