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| Chemical manufacturer | ||||
| Name | 1-{[5-(2-Pyrazinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetone |
|---|---|
| Synonyms | 1-((5-(pyrazin-2-yl)-1,3,4-oxadiazol-2-yl)thio)propan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8N4O2S |
| Molecular Weight | 236.25 |
| CAS Registry Number | 604740-36-5 |
| SMILES | O=C(CSc1nnc(o1)c2nccnc2)C |
| InChI | 1S/C9H8N4O2S/c1-6(14)5-16-9-13-12-8(15-9)7-4-10-2-3-11-7/h2-4H,5H2,1H3 |
| InChIKey | IHNADBWYJCPXAB-UHFFFAOYSA-N |
| Density | 1.44g/cm3 (Cal.) |
|---|---|
| Boiling point | 425.832°C at 760 mmHg (Cal.) |
| Flash point | 211.336°C (Cal.) |
| Refractive index | 1.613 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-{[5-(2-Pyrazinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetone |