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Chemical manufacturer | ||||
Name | 1-{[5-(2-Pyridinylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetone |
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Synonyms | 1-((5-(py |
Molecular Structure | ![]() |
Molecular Formula | C11H11N3O2S |
Molecular Weight | 249.29 |
CAS Registry Number | 606117-18-4 |
SMILES | O=C(CSc1nnc(o1)Cc2ncccc2)C |
InChI | 1S/C11H11N3O2S/c1-8(15)7-17-11-14-13-10(16-11)6-9-4-2-3-5-12-9/h2-5H,6-7H2,1H3 |
InChIKey | UIRODHLNQWEFMG-UHFFFAOYSA-N |
Density | 1.329g/cm3 (Cal.) |
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Boiling point | 423.378°C at 760 mmHg (Cal.) |
Flash point | 209.852°C (Cal.) |
Refractive index | 1.598 (Cal.) |
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