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Chemical manufacturer | ||||
Name | 5-Methyl-4-(2-methyl-2-propen-1-yl)-1H-imidazole |
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Synonyms | 4-Methyl-5-(2-methyl-2-propenyl)-1H-imidazole #; 4-methyl-5-(2-methylallyl)-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2 |
Molecular Weight | 136.19 |
CAS Registry Number | 959105-65-8 |
SMILES | n1c(c(nc1)C)C\C(=C)C |
InChI | 1S/C8H12N2/c1-6(2)4-8-7(3)9-5-10-8/h5H,1,4H2,2-3H3,(H,9,10) |
InChIKey | IMHBCXNLAVUGRU-UHFFFAOYSA-N |
Density | 0.987g/cm3 (Cal.) |
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Boiling point | 298.081°C at 760 mmHg (Cal.) |
Flash point | 143.547°C (Cal.) |
Refractive index | 1.521 (Cal.) |
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List of Reports Available for 5-Methyl-4-(2-methyl-2-propen-1-yl)-1H-imidazole |