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| Chemical manufacturer | ||||
| Name | 2-(Allyloxy)-1-Methyl-1H-Benzimidazole |
|---|---|
| Synonyms | 2-(allyloxy)-1-methyl-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.23 |
| CAS Registry Number | 19382-39-9 |
| SMILES | Cn1c2ccccc2nc1OCC=C |
| InChI | 1S/C11H12N2O/c1-3-8-14-11-12-9-6-4-5-7-10(9)13(11)2/h3-7H,1,8H2,2H3 |
| InChIKey | YXDREHWVSZBURI-UHFFFAOYSA-N |
| Density | 1.089g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.329°C at 760 mmHg (Cal.) |
| Flash point | 136.644°C (Cal.) |
| Refractive index | 1.563 (Cal.) |
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| List of Reports Available for 2-(Allyloxy)-1-Methyl-1H-Benzimidazole |