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Chemical manufacturer | ||||
Name | 1-Acetyl-3,4,5-Trimethyl-1,3-Dihydro-2H-Imidazol-2-One |
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Synonyms | 1-acetyl-3,4,5-trimethyl-1H-imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O2 |
Molecular Weight | 168.19 |
CAS Registry Number | 281194-74-9 |
SMILES | Cc1c(n(c(=O)n1C)C(=O)C)C |
InChI | 1S/C8H12N2O2/c1-5-6(2)10(7(3)11)8(12)9(5)4/h1-4H3 |
InChIKey | MNEVERPBNQTMAS-UHFFFAOYSA-N |
Density | 1.138g/cm3 (Cal.) |
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Boiling point | 235.795°C at 760 mmHg (Cal.) |
Flash point | 91.409°C (Cal.) |
Refractive index | 1.507 (Cal.) |
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