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| Chemical manufacturer | ||||
| Name | 1-Isopropenyl-2-Methoxy-1H-Benzimidazole |
|---|---|
| Synonyms | 2-methoxy-1-(prop-1-en-2-yl)-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.23 |
| CAS Registry Number | 22129-02-8 |
| SMILES | CC(=C)n1c2ccccc2nc1OC |
| InChI | 1S/C11H12N2O/c1-8(2)13-10-7-5-4-6-9(10)12-11(13)14-3/h4-7H,1H2,2-3H3 |
| InChIKey | CQMAPTVBVOFAJH-UHFFFAOYSA-N |
| Density | 1.094g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.153°C at 760 mmHg (Cal.) |
| Flash point | 141.981°C (Cal.) |
| Refractive index | 1.564 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Isopropenyl-2-Methoxy-1H-Benzimidazole |