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Chemical manufacturer | ||||
Name | (4E)-4-(Hydroxyimino)-3-Methoxy-2,5-Cyclohexadien-1-One |
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Synonyms | (E)-4-(hydroxyimino)-3-methoxycyclohexa-2,5-dienone |
Molecular Structure | ![]() |
Molecular Formula | C7H7NO3 |
Molecular Weight | 153.14 |
CAS Registry Number | 186194-64-9 |
SMILES | CO/C/1=C/C(=O)/C=C\C\1=N/O |
InChI | 1S/C7H7NO3/c1-11-7-4-5(9)2-3-6(7)8-10/h2-4,10H,1H3/b8-6+ |
InChIKey | RRHPJPXOBURYQX-SOFGYWHQSA-N |
Density | 1.26g/cm3 (Cal.) |
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Boiling point | 320.441°C at 760 mmHg (Cal.) |
Flash point | 147.598°C (Cal.) |
Refractive index | 1.542 (Cal.) |
(1) | N. Sardone, O. Carugo, J. Charalambous and D. V. Raghvani. 3-Methoxy-1,4-benzoquinone 4-Oxime, Acta Cryst. (1996). C52, 3202-3204 |
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List of Reports Available for (4E)-4-(Hydroxyimino)-3-Methoxy-2,5-Cyclohexadien-1-One |