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| Chemical manufacturer | ||||
| Name | N-(2-Methoxyethyl)-1H-1,2,4-Triazol-5-Amine |
|---|---|
| Synonyms | N-(2-methoxyethyl)-1H-1,2,4-triazol-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C5H10N4O |
| Molecular Weight | 142.16 |
| CAS Registry Number | 519018-58-7 |
| SMILES | O(CCNc1ncnn1)C |
| InChI | 1S/C5H10N4O/c1-10-3-2-6-5-7-4-8-9-5/h4H,2-3H2,1H3,(H2,6,7,8,9) |
| InChIKey | FPSAWGKPXTYHBM-UHFFFAOYSA-N |
| Density | 1.258g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.508°C at 760 mmHg (Cal.) |
| Flash point | 132.519°C (Cal.) |
| Refractive index | 1.578 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Methoxyethyl)-1H-1,2,4-Triazol-5-Amine |