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Chemical manufacturer | ||||
Name | 1-{[5-(2-Pyrazinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetone |
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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.) |
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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 |