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| Chemical manufacturer | ||||
| Name | (1S)-1-(6-Methoxy-1H-Benzimidazol-2-Yl)Ethanol |
|---|---|
| Synonyms | (S)-1-(5-methoxy-1H-benzo[d]imidazol-2-yl)ethanol; ZINC00387525 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N2O2 |
| Molecular Weight | 192.21 |
| CAS Registry Number | 518990-14-2 |
| SMILES | O(c2cc1c(nc(n1)[C@@H](O)C)cc2)C |
| InChI | 1S/C10H12N2O2/c1-6(13)10-11-8-4-3-7(14-2)5-9(8)12-10/h3-6,13H,1-2H3,(H,11,12)/t6-/m0/s1 |
| InChIKey | JQWUCRAPWREFES-LURJTMIESA-N |
| Density | 1.28g/cm3 (Cal.) |
|---|---|
| Boiling point | 422.703°C at 760 mmHg (Cal.) |
| Flash point | 209.444°C (Cal.) |
| Refractive index | 1.644 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S)-1-(6-Methoxy-1H-Benzimidazol-2-Yl)Ethanol |