Name | 1-oxido-5,6,7,8-tetrahydroquinolin-1-ium |
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Synonyms |
2,3-Cyclohexenopyridine N-oxide
Quinoline-N-oxide 2,3,4-TRIMETHOXYBENZYL ALCOHOL 5,6,7,8-tetrahydroquinoline-N-oxide Quinoline oxide 5,6,7,8-Tetrahydroquinoline 1-oxide |
Density | 1.16g/cm3 |
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Boiling Point | 358ºC at 760 mmHg |
Molecular Formula | C9H11NO |
Molecular Weight | 149.19000 |
Flash Point | 170.3ºC |
Exact Mass | 149.08400 |
PSA | 25.46000 |
LogP | 1.99390 |
Vapour Pressure | 5.42E-05mmHg at 25°C |
Index of Refraction | 1.597 |
~97% 14631-48-2 |
Literature: Jacobs, Christoph; Frotscher, Martin; Dannhardt, Gerd; Hartmann, Rolf W. Journal of Medicinal Chemistry, 2000 , vol. 43, # 9 p. 1841 - 1851 |
Precursor 1 | |
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DownStream 6 | |