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| Chemical manufacturer | ||||
| Name | 1-(Allyloxy)-1H-benzimidazole |
|---|---|
| Synonyms | 1-(allyloxy)-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.20 |
| CAS Registry Number | 90914-91-3 |
| SMILES | C=CCOn1cnc2c1cccc2 |
| InChI | 1S/C10H10N2O/c1-2-7-13-12-8-11-9-5-3-4-6-10(9)12/h2-6,8H,1,7H2 |
| InChIKey | IQLAEISPLGPDRA-UHFFFAOYSA-N |
| Density | 1.105g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.956°C at 760 mmHg (Cal.) |
| Flash point | 123.718°C (Cal.) |
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| List of Reports Available for 1-(Allyloxy)-1H-benzimidazole |