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Chemical manufacturer | ||||
Name | 4-Ethyl-1-(2-Methyl-2-Propanyl)-1H-Imidazole |
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Synonyms | 1-(tert-butyl)-4-ethyl-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H16N2 |
Molecular Weight | 152.24 |
CAS Registry Number | 586964-65-0 |
SMILES | CCc1cn(cn1)C(C)(C)C |
InChI | 1S/C9H16N2/c1-5-8-6-11(7-10-8)9(2,3)4/h6-7H,5H2,1-4H3 |
InChIKey | XSNYULBNMXCDFK-UHFFFAOYSA-N |
Density | 0.916g/cm3 (Cal.) |
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Boiling point | 256.855°C at 760 mmHg (Cal.) |
Flash point | 109.142°C (Cal.) |
Refractive index | 1.493 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Ethyl-1-(2-Methyl-2-Propanyl)-1H-Imidazole |