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| Chemical manufacturer | ||||
| Name | 5-Ethoxy-2-(Hydroxymethyl)-4-Methyl-1,2,4-Triazol-3-One |
|---|---|
| Synonyms | 3-ethoxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11N3O3 |
| Molecular Weight | 173.17 |
| CAS Registry Number | 349479-42-1 |
| SMILES | CN1C(\OCC)=N/N(CO)C1=O |
| InChI | 1S/C6H11N3O3/c1-3-12-5-7-9(4-10)6(11)8(5)2/h10H,3-4H2,1-2H3 |
| InChIKey | ULQFOBWXZKNVEJ-UHFFFAOYSA-N |
| Density | 1.372g/cm3 (Cal.) |
|---|---|
| Boiling point | 228.615°C at 760 mmHg (Cal.) |
| Flash point | 92.064°C (Cal.) |
| Refractive index | 1.569 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethoxy-2-(Hydroxymethyl)-4-Methyl-1,2,4-Triazol-3-One |