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| Chemical manufacturer | ||||
| Name | 5-(3-Ethoxy-4-Methyl-1,2-Oxazol-5-Yl)-1-Methyl-1H-Tetrazole |
|---|---|
| Synonyms | 3-ethoxy-4-methyl-5-(1-methyl-1H-tetrazol-5-yl)isoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11N5O2 |
| Molecular Weight | 209.21 |
| CAS Registry Number | 194286-82-3 |
| SMILES | O(c1noc(c1C)c2nnnn2C)CC |
| InChI | 1S/C8H11N5O2/c1-4-14-8-5(2)6(15-10-8)7-9-11-12-13(7)3/h4H2,1-3H3 |
| InChIKey | ASVDGZPGVHDWFG-UHFFFAOYSA-N |
| Density | 1.449g/cm3 (Cal.) |
|---|---|
| Boiling point | 408.791°C at 760 mmHg (Cal.) |
| Flash point | 201.03°C (Cal.) |
| Refractive index | 1.651 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(3-Ethoxy-4-Methyl-1,2-Oxazol-5-Yl)-1-Methyl-1H-Tetrazole |