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Chemical manufacturer | ||||
Name | (1S)-1-(6-Methoxy-1H-Benzimidazol-2-Yl)Ethanol |
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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.) |
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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 |