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Chemical manufacturer | ||||
Name | 2-{[5-(1H-Benzimidazol-6-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethanol |
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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.) |
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Boiling point | 626.088°C at 760 mmHg (Cal.) |
Flash point | 332.446°C (Cal.) |
Refractive index | 1.734 (Cal.) |
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List of Reports Available for 2-{[5-(1H-Benzimidazol-6-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethanol |