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| Chemical manufacturer | ||||
| Name | 2-Methyl-1-Propadienyl-1H-Imidazole |
|---|---|
| Synonyms | 2-methyl-1-(propa-1,2-dien-1-yl)-1H-imidazole |
| Molecular Structure |  |
| Molecular Formula | C7H8N2 |
| Molecular Weight | 120.15 |
| CAS Registry Number | 220958-33-8 |
| SMILES | Cc1nccn1\C=C=C |
| InChI | 1S/C7H8N2/c1-3-5-9-6-4-8-7(9)2/h4-6H,1H2,2H3 |
| InChIKey | RMAULVNKAKVFPW-UHFFFAOYSA-N |
| Density | 0.923g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.153°C at 760 mmHg (Cal.) |
| Flash point | 116.58°C (Cal.) |
| Refractive index | 1.509 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1-Propadienyl-1H-Imidazole |