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| Chemical manufacturer | ||||
| Name | 3-Methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C5H6N4S |
| Molecular Weight | 154.19 |
| CAS Registry Number | 783246-51-5 |
| SMILES | CC1=NN=C2N1N=CCS2 |
| InChI | 1S/C5H6N4S/c1-4-7-8-5-9(4)6-2-3-10-5/h2H,3H2,1H3 |
| InChIKey | HQZFZAAFZZEQOH-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.9±25.0°C at 760 mmHg (Cal.) |
| Flash point | 173.9±23.2°C (Cal.) |
| Refractive index | 1.824 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine |