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| Molecular Weight: | 160.17 |
| Molecular Formula: | C9H8N2O |
| Canonical SMILES: | CC1=NN=C(O1)C2=CC=CC=C2 |
| InChI: | InChI=1S/C9H8N2O/c1-7-10-11-9(12-7)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChI Key: | NDQACJBDAQZPCW-UHFFFAOYSA-N |
| Boiling Point: | 160 °C at 15 Torr |
| Melting Point: | 67 °C |
| Purity: | ≥95% |
| Density: | 1.142±0.06 g/cm3 |
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Ethyl 3-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-1-methyl-1H-pyrazole-5-carboxylate
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