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| Chemical manufacturer | ||||
| Name | 2-(5-Ethyl-1-methyl-1H-pyrazol-3-yl)-5-(methylsulfanyl)-1,3,4-oxadiazole |
|---|---|
| Synonyms | 2-(5-ethy |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N4OS |
| Molecular Weight | 224.28 |
| CAS Registry Number | 627909-09-5 |
| SMILES | CCc1cc(nn1C)c2nnc(o2)SC |
| InChI | 1S/C9H12N4OS/c1-4-6-5-7(12-13(6)2)8-10-11-9(14-8)15-3/h5H,4H2,1-3H3 |
| InChIKey | QDXPOPGDZIUBSR-UHFFFAOYSA-N |
| Density | 1.369g/cm3 (Cal.) |
|---|---|
| Boiling point | 399.163°C at 760 mmHg (Cal.) |
| Flash point | 195.207°C (Cal.) |
| Refractive index | 1.663 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(5-Ethyl-1-methyl-1H-pyrazol-3-yl)-5-(methylsulfanyl)-1,3,4-oxadiazole |