Name | 1-(6-chloro-1-phenylpyrazolo[3,4-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol |
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Synonyms | 1-(6-Chloro-1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-1,2,3,4-butanetetrol |
Density | 1.61g/cm3 |
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Boiling Point | 673.3ºC at 760 mmHg |
Molecular Formula | C19H17ClN4O4 |
Molecular Weight | 400.81600 |
Flash Point | 361ºC |
Exact Mass | 400.09400 |
PSA | 124.52000 |
LogP | 1.36960 |
Index of Refraction | 1.751 |
~% 77345-91-6
Detail
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Literature: Sallam, Mohammed A. E.; Whistler, Roy L.; Markley, John L. Carbohydrate Research, 1980 , vol. 87, p. 87 - 98 |