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Chemical manufacturer | ||||
Name | 4-Acetyl-5-methyl-1-phenyl-1,3-dihydro-2H-imidazol-2-one |
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Synonyms | 4-acetyl-5-methyl-1-phenyl-1H-imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2O2 |
Molecular Weight | 216.24 |
CAS Registry Number | 819047-15-9 |
SMILES | O=C2N(c1ccccc1)/C(=C(/C(=O)C)N2)C |
InChI | 1S/C12H12N2O2/c1-8-11(9(2)15)13-12(16)14(8)10-6-4-3-5-7-10/h3-7H,1-2H3,(H,13,16) |
InChIKey | XEHIDPDKABNSRG-UHFFFAOYSA-N |
Density | 1.222g/cm3 (Cal.) |
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Refractive index | 1.579 (Cal.) |
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