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| Chemical manufacturer | ||||
| Name | 2-Isopropenyl-1-Methyl-1H-Imidazole |
|---|---|
| Synonyms | 1-methyl-2-(prop-1-en-2-yl)-1H-imidazole |
| Molecular Structure |  |
| Molecular Formula | C7H10N2 |
| Molecular Weight | 122.17 |
| CAS Registry Number | 127782-73-4 |
| SMILES | CC(=C)c1nccn1C |
| InChI | 1S/C7H10N2/c1-6(2)7-8-4-5-9(7)3/h4-5H,1H2,2-3H3 |
| InChIKey | GTFRXUGXAAINAF-UHFFFAOYSA-N |
| Density | 0.945g/cm3 (Cal.) |
|---|---|
| Boiling point | 224.097°C at 760 mmHg (Cal.) |
| Flash point | 89.331°C (Cal.) |
| Refractive index | 1.51 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Isopropenyl-1-Methyl-1H-Imidazole |