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| Chemical manufacturer | ||||
| Name | 2-(1H-Benzimidazol-2-Yl)-1-Butanol |
|---|---|
| Synonyms | 2-(1H-benzo[d]imidazol-2-yl)butan-1-ol; 2-Benzimidazoleethanol,β-ethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.24 |
| CAS Registry Number | 13786-46-4 |
| SMILES | CCC(CO)c1[nH]c2ccccc2n1 |
| InChI | 1S/C11H14N2O/c1-2-8(7-14)11-12-9-5-3-4-6-10(9)13-11/h3-6,8,14H,2,7H2,1H3,(H,12,13) |
| InChIKey | CMBXJPGJDHYXHX-UHFFFAOYSA-N |
| Density | 1.195g/cm3 (Cal.) |
|---|---|
| Boiling point | 414.507°C at 760 mmHg (Cal.) |
| Flash point | 204.487°C (Cal.) |
| Refractive index | 1.635 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1H-Benzimidazol-2-Yl)-1-Butanol |