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Chemical manufacturer | ||||
Name | 5-Methyl-1-Prop-2-Ynyl-3H-Imidazol-2-One |
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Synonyms | 5-methyl-1-(prop-2-yn-1-yl)-1H-imidazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2O |
Molecular Weight | 136.15 |
CAS Registry Number | 391671-26-4 |
SMILES | C#CCN1C(/C)=C\NC1=O |
InChI | 1S/C7H8N2O/c1-3-4-9-6(2)5-8-7(9)10/h1,5H,4H2,2H3,(H,8,10) |
InChIKey | QGVSHILPMMTSKL-UHFFFAOYSA-N |
Density | 1.121g/cm3 (Cal.) |
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Refractive index | 1.521 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methyl-1-Prop-2-Ynyl-3H-Imidazol-2-One |