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Chemical manufacturer | ||||
Name | 1-Benzyl-2-Ethoxy-4,5-Dihydro-1H-Imidazole |
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Synonyms | 1-benzyl-2-ethoxy-4,5-dihydro-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2O |
Molecular Weight | 204.27 |
CAS Registry Number | 512196-80-4 |
SMILES | CCOC1=NCCN1Cc2ccccc2 |
InChI | 1S/C12H16N2O/c1-2-15-12-13-8-9-14(12)10-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3 |
InChIKey | ITZXUIOJUNKBBV-UHFFFAOYSA-N |
Density | 1.076g/cm3 (Cal.) |
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Boiling point | 304.219°C at 760 mmHg (Cal.) |
Flash point | 137.787°C (Cal.) |
Refractive index | 1.555 (Cal.) |
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List of Reports Available for 1-Benzyl-2-Ethoxy-4,5-Dihydro-1H-Imidazole |