| Identification | |
| Name: | 3-butyl-4-pentylquinolin-2(1H)-one |
| Synonyms: | 3-butyl-4-pentylquinolin-2(1h)-one;NSC108441;AC1L6JXY;AC1Q6HY1;AR-1F2384;3-butyl-4-pentyl-1H-quinolin-2-one;NSC-108441 |
| CAS: | 6017-89-6 |
| Molecular Formula: | C18H25NO |
| Molecular Weight: | 271.3972 |
| InChI: | InChI=1/C18H25NO/c1-3-5-7-11-14-15-12-8-9-13-17(15)19-18(20)16(14)10-6-4-2/h8-9,12-13H,3-7,10-11H2,1-2H3,(H,19,20) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 264.7°C |
| Boiling Point: | 431.8°C at 760 mmHg |
| Density: | 0.984g/cm3 |
| Refractive index: | 1.516 |
| Flash Point: | 264.7°C |
| Safety Data | |
 |
|
