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| Chemical manufacturer | ||||
| Name | 2-{[5-(1H-Benzimidazol-6-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethanol |
|---|---|
| Synonyms | 2-((5-(1H |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N4O2S |
| Molecular Weight | 262.29 |
| CAS Registry Number | 606117-02-6 |
| SMILES | OCCSc1nnc(o1)c3ccc2ncnc2c3 |
| InChI | 1S/C11H10N4O2S/c16-3-4-18-11-15-14-10(17-11)7-1-2-8-9(5-7)13-6-12-8/h1-2,5-6,16H,3-4H2,(H,12,13) |
| InChIKey | SEFDAANASATWHD-UHFFFAOYSA-N |
| Density | 1.555g/cm3 (Cal.) |
|---|---|
| Boiling point | 626.088°C at 760 mmHg (Cal.) |
| Flash point | 332.446°C (Cal.) |
| Refractive index | 1.734 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-{[5-(1H-Benzimidazol-6-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethanol |