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| Chemical manufacturer | ||||
| Name | 1-[(2E)-2-Buten-2-yl]-1H-imidazole |
|---|---|
| Synonyms | (E)-1-(but-2-en-2-yl)-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2 |
| Molecular Weight | 122.17 |
| CAS Registry Number | 74402-85-0 |
| SMILES | C/C=C(\C)/n1ccnc1 |
| InChI | 1S/C7H10N2/c1-3-7(2)9-5-4-8-6-9/h3-6H,1-2H3/b7-3+ |
| InChIKey | USCLZROWXAGSQY-XVNBXDOJSA-N |
| Density | 0.938g/cm3 (Cal.) |
|---|---|
| Boiling point | 213.802°C at 760 mmHg (Cal.) |
| Flash point | 83.105°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(2E)-2-Buten-2-yl]-1H-imidazole |