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| Chemical manufacturer | ||||
| Name | (1E)-1-(5-Ethoxy-3-Methyl-1,2,4-Trioxolan-3-Yl)-N-Methoxyethanimine |
|---|---|
| Synonyms | (E)-1-(5- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15NO5 |
| Molecular Weight | 205.21 |
| CAS Registry Number | 194021-93-7 |
| SMILES | O(\N=C(\C1(OC(OCC)OO1)C)C)C |
| InChI | 1S/C8H15NO5/c1-5-11-7-12-8(3,14-13-7)6(2)9-10-4/h7H,5H2,1-4H3/b9-6+ |
| InChIKey | BJKLTPFKZUCVGO-RMKNXTFCSA-N |
| Density | 1.193g/cm3 (Cal.) |
|---|---|
| Boiling point | 238.576°C at 760 mmHg (Cal.) |
| Flash point | 82.476°C (Cal.) |
| Refractive index | 1.455 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-1-(5-Ethoxy-3-Methyl-1,2,4-Trioxolan-3-Yl)-N-Methoxyethanimine |