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| Chemical manufacturer | ||||
| Name | 2-(Allyloxy)-1H-benzimidazole |
|---|---|
| Synonyms | 2-(allyloxy)-1H-benzo[d]imidazole |
| Molecular Structure |  |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.20 |
| CAS Registry Number | 90914-92-4 |
| SMILES | C=CCOc1[nH]c2ccccc2n1 |
| InChI | 1S/C10H10N2O/c1-2-7-13-10-11-8-5-3-4-6-9(8)12-10/h2-6H,1,7H2,(H,11,12) |
| InChIKey | NSOZWAKNAMSHBM-UHFFFAOYSA-N |
| Density | 1.183g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.232°C at 760 mmHg (Cal.) |
| Flash point | 114.472°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Allyloxy)-1H-benzimidazole |