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| Chemical manufacturer | ||||
| Name | 1-(3-Buten-1-Yl)-1H-Imidazole |
|---|---|
| Synonyms | 1-(but-3-en-1-yl)-1H-imidazole; 1H-Imidazole,1-(3-butenyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2 |
| Molecular Weight | 122.17 |
| CAS Registry Number | 108412-94-8 |
| SMILES | C=CCCn1ccnc1 |
| InChI | 1S/C7H10N2/c1-2-3-5-9-6-4-8-7-9/h2,4,6-7H,1,3,5H2 |
| InChIKey | LFXVROMKMIUYTC-UHFFFAOYSA-N |
| Density | 0.932g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.977°C at 760 mmHg (Cal.) |
| Flash point | 96.516°C (Cal.) |
| Refractive index | 1.508 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Buten-1-Yl)-1H-Imidazole |