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Chemical manufacturer | ||||
Name | 4-Benzyl-5-Ethyl-1,3-Dihydro-2H-Imidazol-2-One |
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Synonyms | 4-benzyl-5-ethyl-1H-imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2O |
Molecular Weight | 202.25 |
CAS Registry Number | 472995-86-1 |
SMILES | O=C1N\C(=C(/N1)CC)Cc2ccccc2 |
InChI | 1S/C12H14N2O/c1-2-10-11(14-12(15)13-10)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H2,13,14,15) |
InChIKey | SAFNNRDLOHNDQJ-UHFFFAOYSA-N |
Density | 1.109g/cm3 (Cal.) |
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Refractive index | 1.557 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Benzyl-5-Ethyl-1,3-Dihydro-2H-Imidazol-2-One |