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Chemical manufacturer | ||||
Name | 4-Butyryl-5-methyl-1,3-dihydro-2H-imidazol-2-one |
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Synonyms | 4-butyryl-5-methyl-1H-imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O2 |
Molecular Weight | 168.19 |
CAS Registry Number | 860259-26-3 |
SMILES | CCCC(=O)C1=C(NC(=O)N1)C |
InChI | 1S/C8H12N2O2/c1-3-4-6(11)7-5(2)9-8(12)10-7/h3-4H2,1-2H3,(H2,9,10,12) |
InChIKey | DNUWVCRHAILZHE-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Refractive index | 1.488 (Cal.) |
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List of Reports Available for 4-Butyryl-5-methyl-1,3-dihydro-2H-imidazol-2-one |