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| Chemical manufacturer | ||||
| Name | 3-Ethyl-8-methyl-5,6-dihydropyrazolo[3,4-e][1,2,4]triazolo[3,4-b][1,3,4]thiadiazine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N6S |
| Molecular Weight | 222.27 |
| CAS Registry Number | 729553-86-0 |
| SMILES | CCC1=NN=C2N1NC3=C(S2)C(=NN3)C |
| InChI | 1S/C8H10N6S/c1-3-5-10-12-8-14(5)13-7-6(15-8)4(2)9-11-7/h3H2,1-2H3,(H2,9,11,13) |
| InChIKey | LECFWXXCLNFMCR-UHFFFAOYSA-N |
| Density | 1.8±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 606.5±57.0°C at 760 mmHg (Cal.) |
| Flash point | 320.6±32.1°C (Cal.) |
| Refractive index | 1.928 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethyl-8-methyl-5,6-dihydropyrazolo[3,4-e][1,2,4]triazolo[3,4-b][1,3,4]thiadiazine |