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| Chemical manufacturer | ||||
| Name | 1-(Bicyclo[2.2.1]Hept-5-En-2-Yl)-1H-Imidazole |
|---|---|
| Synonyms | 1-(bicyclo[2.2.1]hept-5-en-2-yl)-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N2 |
| Molecular Weight | 160.22 |
| CAS Registry Number | 352673-80-4 |
| SMILES | c1cn(cn1)C2CC3CC2C=C3 |
| InChI | 1S/C10H12N2/c1-2-9-5-8(1)6-10(9)12-4-3-11-7-12/h1-4,7-10H,5-6H2 |
| InChIKey | WPWDDHUQPQBDGV-UHFFFAOYSA-N |
| Density | 1.298g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.627°C at 760 mmHg (Cal.) |
| Flash point | 152.549°C (Cal.) |
| Refractive index | 1.706 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Bicyclo[2.2.1]Hept-5-En-2-Yl)-1H-Imidazole |