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| Chemical manufacturer | ||||
| Name | 1-[(2E)-2-Buten-1-Yl]-1H-Imidazole |
|---|---|
| Synonyms | (E)-1-(but-2-en-1-yl)-1H-imidazole; 1H-Imidazole,1-(2-butenyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2 |
| Molecular Weight | 122.17 |
| CAS Registry Number | 31410-00-1 |
| SMILES | C\C=C\Cn1ccnc1 |
| InChI | 1S/C7H10N2/c1-2-3-5-9-6-4-8-7-9/h2-4,6-7H,5H2,1H3/b3-2+ |
| InChIKey | AKBNVSZFPAJJDT-NSCUHMNNSA-N |
| Density | 0.932g/cm3 (Cal.) |
|---|---|
| Boiling point | 240.476°C at 760 mmHg (Cal.) |
| Flash point | 99.237°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(2E)-2-Buten-1-Yl]-1H-Imidazole |