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Chemical manufacturer | ||||
Name | 5,5-Diethyl-1-Methyl-2-Phenyl-1,5-Dihydro-4H-Imidazol-4-One |
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Synonyms | 5,5-diethyl-1-methyl-2-phenyl-1H-imidazol-4(5H)-one; NSC84542 |
Molecular Structure | ![]() |
Molecular Formula | C14H18N2O |
Molecular Weight | 230.31 |
CAS Registry Number | 500290-04-0 |
SMILES | O=C2\N=C(\c1ccccc1)N(C)C2(CC)CC |
InChI | 1S/C14H18N2O/c1-4-14(5-2)13(17)15-12(16(14)3)11-9-7-6-8-10-11/h6-10H,4-5H2,1-3H3 |
InChIKey | KNIJXPAVBOFXCO-UHFFFAOYSA-N |
Density | 1.064g/cm3 (Cal.) |
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Boiling point | 315.974°C at 760 mmHg (Cal.) |
Flash point | 144.896°C (Cal.) |
Refractive index | 1.558 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5,5-Diethyl-1-Methyl-2-Phenyl-1,5-Dihydro-4H-Imidazol-4-One |