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| Chemical manufacturer | ||||
| Name | 3-Ethoxy-1,7-Dimethyl[1,2,4]Triazolo[5,1-c][1,2,4]Triazin-4(1H)-One |
|---|---|
| Synonyms | 3-ethoxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11N5O2 |
| Molecular Weight | 209.21 |
| CAS Registry Number | 123606-04-2 |
| SMILES | CCOc1c(=O)n2c(nc(n2)C)n(n1)C |
| InChI | 1S/C8H11N5O2/c1-4-15-6-7(14)13-8(12(3)11-6)9-5(2)10-13/h4H2,1-3H3 |
| InChIKey | BYARKDSYNIGHIB-UHFFFAOYSA-N |
| Density | 1.481g/cm3 (Cal.) |
|---|---|
| Boiling point | 341.273°C at 760 mmHg (Cal.) |
| Flash point | 160.197°C (Cal.) |
| Refractive index | 1.675 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethoxy-1,7-Dimethyl[1,2,4]Triazolo[5,1-c][1,2,4]Triazin-4(1H)-One |