| Product Name | 1-(6-chloro-1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol |
| CAS No. | 77345-91-6 |
| Synonyms | 1-(6-Chloro-1-phenyl-1H-pyrazolo(3,4-b)quinoxalin-3-yl)-1,2,3,4-butanetetrol; 1-(6-Chloro-1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-1,2,3,4-butanetetrol |
| InChI | InChI=1/C19H17ClN4O4/c20-10-6-7-12-13(8-10)21-16-15(18(28)17(27)14(26)9-25)23-24(19(16)22-12)11-4-2-1-3-5-11/h1-8,14,17-18,25-28H,9H2 |
| Molecular Formula | C19H17ClN4O4 |
| Molecular Weight | 400.8157 |
| Density | 1.61g/cm3 |
| Boiling point | 673.3°C at 760 mmHg |
| Flash point | 361°C |
| Refractive index | 1.751 |
77345-91-6 1-(6-chloro-1-phenyl-1h-pyrazolo[3,4-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol
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