| Identification | |
| Name: | N-(1-ethyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide |
| Synonyms: | acetamide, N-(1-ethyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxy- |
| CAS: | 4874-80-0 |
| Molecular Formula: | C15H16N4O2 |
| Molecular Weight: | 284.3131 |
| InChI: | InChI=1/C15H16N4O2/c1-3-19-15-11(14(18-19)17-13(20)9-21-2)8-10-6-4-5-7-12(10)16-15/h4-8H,3,9H2,1-2H3,(H,17,18,20) |
| Molecular Structure: | ![(C15H16N4O2) acetamide, N-(1-ethyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-](https://img.guidechem.com/pic/image/4874-80-0.png) |
| Properties | |
| Flash Point: | 282.8°C |
| Boiling Point: | 543.9°C at 760 mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.654 |
| Flash Point: | 282.8°C |
| Safety Data | |
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