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Chemical manufacturer | ||||
Name | 5-[(3-Methyl-3-Cyclohexen-1-Yl)Methyl]-1H-Imidazole |
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Synonyms | 4-((3-methylcyclohex-3-en-1-yl)methyl)-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C11H16N2 |
Molecular Weight | 176.26 |
CAS Registry Number | 462118-28-1 |
SMILES | n1cc(nc1)CC2CC/C=C(/C)C2 |
InChI | 1S/C11H16N2/c1-9-3-2-4-10(5-9)6-11-7-12-8-13-11/h3,7-8,10H,2,4-6H2,1H3,(H,12,13) |
InChIKey | VLRCBLQEGQVHLH-UHFFFAOYSA-N |
Density | 1.052g/cm3 (Cal.) |
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Boiling point | 348.477°C at 760 mmHg (Cal.) |
Flash point | 171.54°C (Cal.) |
Refractive index | 1.554 (Cal.) |
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List of Reports Available for 5-[(3-Methyl-3-Cyclohexen-1-Yl)Methyl]-1H-Imidazole |