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Chemical manufacturer | ||||
Name | 5-Ethoxy-2-(Hydroxymethyl)-4-Methyl-1,2,4-Triazol-3-One |
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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.) |
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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 |