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| Chemical manufacturer | ||||
| Name | (E)-N-Hydroxy-1-(4-Methoxy-1,5-Cyclohexadien-1-Yl)Methanimine |
|---|---|
| Synonyms | (E)-4-methoxycyclohexa-1,5-dienecarbaldehyde oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 595555-85-4 |
| SMILES | COC1CC=C(C=C1)/C=N/O |
| InChI | 1S/C8H11NO2/c1-11-8-4-2-7(3-5-8)6-9-10/h2-4,6,8,10H,5H2,1H3/b9-6+ |
| InChIKey | KWDBGZAYQUNIOO-RMKNXTFCSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.5±40.0°C at 760 mmHg (Cal.) |
| Flash point | 119.2±27.3°C (Cal.) |
| Refractive index | 1.51 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-N-Hydroxy-1-(4-Methoxy-1,5-Cyclohexadien-1-Yl)Methanimine |