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Chemical manufacturer | ||||
Name | 3-(3-Ethoxy-4-Methyl-1,2-Oxazol-5-Yl)-1-Methyl-1H-1,2,4-Triazole |
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Synonyms | 3-ethoxy- |
Molecular Structure | ![]() |
Molecular Formula | C9H12N4O2 |
Molecular Weight | 208.22 |
CAS Registry Number | 194286-94-7 |
SMILES | O(c1noc(c1C)c2ncn(n2)C)CC |
InChI | 1S/C9H12N4O2/c1-4-14-9-6(2)7(15-12-9)8-10-5-13(3)11-8/h5H,4H2,1-3H3 |
InChIKey | BELVHRAPJIHFEN-UHFFFAOYSA-N |
Density | 1.337g/cm3 (Cal.) |
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Boiling point | 411.22°C at 760 mmHg (Cal.) |
Flash point | 202.499°C (Cal.) |
Refractive index | 1.614 (Cal.) |
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List of Reports Available for 3-(3-Ethoxy-4-Methyl-1,2-Oxazol-5-Yl)-1-Methyl-1H-1,2,4-Triazole |