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| Chemical manufacturer | ||||
| Name | 3-(4-Methyl-1H-Benzimidazol-2-Yl)-1-Propanol |
|---|---|
| Synonyms | 3-(4-methyl-1H-benzo[d]imidazol-2-yl)propan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.24 |
| CAS Registry Number | 191794-08-8 |
| SMILES | Cc1cccc2c1[nH]c(n2)CCCO |
| InChI | 1S/C11H14N2O/c1-8-4-2-5-9-11(8)13-10(12-9)6-3-7-14/h2,4-5,14H,3,6-7H2,1H3,(H,12,13) |
| InChIKey | LVJCCZZIJGMRAR-UHFFFAOYSA-N |
| Density | 1.203g/cm3 (Cal.) |
|---|---|
| Boiling point | 449.645°C at 760 mmHg (Cal.) |
| Flash point | 225.737°C (Cal.) |
| Refractive index | 1.642 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Methyl-1H-Benzimidazol-2-Yl)-1-Propanol |