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| Chemical manufacturer | ||||
| Name | 5-Methyl-4-(2-methyl-2-propen-1-yl)-1H-imidazole |
|---|---|
| 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.) |
|---|---|
| Boiling point | 298.081°C at 760 mmHg (Cal.) |
| Flash point | 143.547°C (Cal.) |
| Refractive index | 1.521 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-4-(2-methyl-2-propen-1-yl)-1H-imidazole |