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Chemical manufacturer | ||||
Name | 2-(1-Benzofuran-2-yl)-1-ethyl-1H-imidazole |
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Synonyms | 2-(benzofuran-2-yl)-1-ethyl-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C13H12N2O |
Molecular Weight | 212.25 |
CAS Registry Number | 732961-66-9 |
SMILES | n1ccn(c1c3oc2ccccc2c3)CC |
InChI | 1S/C13H12N2O/c1-2-15-8-7-14-13(15)12-9-10-5-3-4-6-11(10)16-12/h3-9H,2H2,1H3 |
InChIKey | ASKIKIJGCYORNM-UHFFFAOYSA-N |
Density | 1.196g/cm3 (Cal.) |
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Boiling point | 378.306°C at 760 mmHg (Cal.) |
Flash point | 182.593°C (Cal.) |
Refractive index | 1.629 (Cal.) |
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