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| Name | 3-Aminoquinolin-2(1H)-one |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.17 |
| CAS Registry Number | 5873-00-7 |
| Solubility | Slightly soluble (1.3 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.254±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 285 ºC (ethanol )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Ochiai, Eiji; Yakugaku Zasshi 1955, V75, P213-14. |
| SDS | Available |
|---|---|
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