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| Chemical manufacturer | ||||
| Name | 2-[2-(Allyloxy)ethyl]-1H-imidazole |
|---|---|
| Synonyms | 2-(2-(allyloxy)ethyl)-1H-imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.19 |
| CAS Registry Number | 940310-18-9 |
| SMILES | C=CCOCCC1=NC=CN1 |
| InChI | 1S/C8H12N2O/c1-2-6-11-7-3-8-9-4-5-10-8/h2,4-5H,1,3,6-7H2,(H,9,10) |
| InChIKey | BJLFUOKTWAXQAJ-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.5±25.0°C at 760 mmHg (Cal.) |
| Flash point | 119.9±13.4°C (Cal.) |
| Refractive index | 1.516 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[2-(Allyloxy)ethyl]-1H-imidazole |