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| Chemical manufacturer | ||||
| Name | (3Z)-N-Methoxy-1-Benzofuran-3(2H)-Imine |
|---|---|
| Synonyms | (Z)-benzofuran-3(2H)-one O-methyl oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.17 |
| CAS Registry Number | 208711-58-4 |
| SMILES | O(\N=C1\c2ccccc2OC1)C |
| InChI | 1S/C9H9NO2/c1-11-10-8-6-12-9-5-3-2-4-7(8)9/h2-5H,6H2,1H3/b10-8+ |
| InChIKey | RKNNOQIDQDTNSB-CSKARUKUSA-N |
| Density | 1.19g/cm3 (Cal.) |
|---|---|
| Boiling point | 252.412°C at 760 mmHg (Cal.) |
| Flash point | 88.962°C (Cal.) |
| Refractive index | 1.563 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3Z)-N-Methoxy-1-Benzofuran-3(2H)-Imine |