| Identification | |
| Name: | bis(6-chloroquinolin-4(1H)-one) hydrate |
| CAS: | 73855-34-2 |
| Molecular Formula: | C18H14Cl2N2O3 |
| Molecular Weight: | 377.2214 |
| InChI: | InChI=1/2C9H6ClNO.H2O/c2*10-6-1-2-8-7(5-6)9(12)3-4-11-8;/h2*1-5H,(H,11,12);1H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 139.4°C |
| Boiling Point: | 306.9°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 139.4°C |
| Safety Data | |
 |
|
