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| Chemical manufacturer | ||||
| Name | 1-(2-Ethoxyphenyl)-1H-1,2,4-triazole-3,5-diamine |
|---|---|
| Synonyms | 1-(2-ethoxyphenyl)-1H-1,2,4-triazole-3,5-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13N5O |
| Molecular Weight | 219.24 |
| CAS Registry Number | 723725-62-0 |
| SMILES | CCOc1ccccc1n2c(nc(n2)N)N |
| InChI | 1S/C10H13N5O/c1-2-16-8-6-4-3-5-7(8)15-10(12)13-9(11)14-15/h3-6H,2H2,1H3,(H4,11,12,13,14) |
| InChIKey | QUTIEVVPPYNZFJ-UHFFFAOYSA-N |
| Density | 1.405g/cm3 (Cal.) |
|---|---|
| Boiling point | 488.279°C at 760 mmHg (Cal.) |
| Flash point | 249.102°C (Cal.) |
| Refractive index | 1.675 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Ethoxyphenyl)-1H-1,2,4-triazole-3,5-diamine |