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| Chemical manufacturer | ||||
| Name | (E)-1-(4-Ethoxy-3-Methoxyphenyl)-N-Methoxymethanimine |
|---|---|
| Synonyms | (E)-4-ethoxy-3-methoxybenzaldehyde O-methyl oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15NO3 |
| Molecular Weight | 209.24 |
| CAS Registry Number | 200800-93-7 |
| SMILES | O(c1ccc(cc1OC)\C=N\OC)CC |
| InChI | 1S/C11H15NO3/c1-4-15-10-6-5-9(8-12-14-3)7-11(10)13-2/h5-8H,4H2,1-3H3/b12-8+ |
| InChIKey | WHNBRVBONMPKJG-XYOKQWHBSA-N |
| Density | 1.032g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.012°C at 760 mmHg (Cal.) |
| Flash point | 107.997°C (Cal.) |
| Refractive index | 1.478 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-1-(4-Ethoxy-3-Methoxyphenyl)-N-Methoxymethanimine |