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Chemical manufacturer | ||||
Name | N-(2-Methoxyethyl)-1H-1,2,4-Triazol-5-Amine |
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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.) |
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Boiling point | 295.508°C at 760 mmHg (Cal.) |
Flash point | 132.519°C (Cal.) |
Refractive index | 1.578 (Cal.) |
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List of Reports Available for N-(2-Methoxyethyl)-1H-1,2,4-Triazol-5-Amine |