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Chemical manufacturer | ||||
Name | 1-(1-Cyclopentyl-2-methyl-1H-imidazol-5-yl)ethanone |
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Synonyms | 1-(1-cyclopentyl-2-methyl-1H-imidazol-5-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H16N2O |
Molecular Weight | 192.26 |
CAS Registry Number | 600699-47-6 |
SMILES | Cc1ncc(n1C2CCCC2)C(=O)C |
InChI | 1S/C11H16N2O/c1-8(14)11-7-12-9(2)13(11)10-5-3-4-6-10/h7,10H,3-6H2,1-2H3 |
InChIKey | XFYQJXUMNZFNQR-UHFFFAOYSA-N |
Density | 1.175g/cm3 (Cal.) |
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Boiling point | 365.018°C at 760 mmHg (Cal.) |
Flash point | 174.557°C (Cal.) |
Refractive index | 1.595 (Cal.) |
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