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| Chemical manufacturer | ||||
| Name | 1-(Allyloxy)-2-Ethyl-1H-Benzimidazole |
|---|---|
| Synonyms | 1-(allyloxy)-2-ethyl-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C12H14N2O |
| Molecular Weight | 202.25 |
| CAS Registry Number | 498539-21-2 |
| SMILES | CCc1nc2ccccc2n1OCC=C |
| InChI | 1S/C12H14N2O/c1-3-9-15-14-11-8-6-5-7-10(11)13-12(14)4-2/h3,5-8H,1,4,9H2,2H3 |
| InChIKey | VHNQBOWAMVPCHJ-UHFFFAOYSA-N |
| Density | 1.07g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.686°C at 760 mmHg (Cal.) |
| Flash point | 144.722°C (Cal.) |
| Refractive index | 1.556 (Cal.) |
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