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Chemical manufacturer | ||||
Name | (E)-N-Hydroxy-1-(4-Methoxy-1,5-Cyclohexadien-1-Yl)Methanimine |
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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.) |
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Boiling point | 273.5±40.0°C at 760 mmHg (Cal.) |
Flash point | 119.2±27.3°C (Cal.) |
Refractive index | 1.51 (Cal.) |
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List of Reports Available for (E)-N-Hydroxy-1-(4-Methoxy-1,5-Cyclohexadien-1-Yl)Methanimine |