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| Chemical manufacturer | ||||
| Name | 5-Methyl-2-[(1E)-1-Propen-1-Yl]-1H-Benzimidazole |
|---|---|
| Synonyms | (E)-5-methyl-2-(prop-1-en-1-yl)-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2 |
| Molecular Weight | 172.23 |
| CAS Registry Number | 19275-98-0 |
| SMILES | Cc1ccc2nc(\C=C\C)nc2c1 |
| InChI | 1S/C11H12N2/c1-3-4-11-12-9-6-5-8(2)7-10(9)13-11/h3-7H,1-2H3,(H,12,13)/b4-3+ |
| InChIKey | YFIXQCKZNNZWAF-ONEGZZNKSA-N |
| Density | 1.131g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.435°C at 760 mmHg (Cal.) |
| Flash point | 178.289°C (Cal.) |
| Refractive index | 1.676 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-2-[(1E)-1-Propen-1-Yl]-1H-Benzimidazole |