| Identification | |
| Name: | 7-{4-[4-(cyclohexylmethyl)piperazin-1-yl]-4-oxobutoxy}-1,3-dihydro-2H-imidazo[4,5-b]quinolin-2-one |
| Synonyms: | 1-[4-(cyclohexylmethyl)piperazin-1-yl]-4-[(2-hydroxy-4H-imidazo[4,5-b]quinolin-7-yl)oxy]butan-1-one;1-butanone, 1-[4-(cyclohexylmethyl)-1-piperazinyl]-4-[(2-hydroxy-4H-imidazo[4,5-b]quinolin-7-yl)oxy]- |
| CAS: | 134346-48-8 |
| Molecular Formula: | C25H33N5O3 |
| Molecular Weight: | 451.5612 |
| InChI: | InChI=1/C25H33N5O3/c31-23(30-12-10-29(11-13-30)17-18-5-2-1-3-6-18)7-4-14-33-20-8-9-21-19(15-20)16-22-24(26-21)28-25(32)27-22/h8-9,15-16,18H,1-7,10-14,17H2,(H2,26,27,28,32) |
| Molecular Structure: | ![(C25H33N5O3) 1-[4-(cyclohexylmethyl)piperazin-1-yl]-4-[(2-hydroxy-4H-imidazo[4,5-b]quinolin-7-yl)oxy]butan-1-one;...](https://img1.guidechem.com/structure/image/134346-48-8.png) |
| Properties | |
| Flash Point: | 321.2°C |
| Boiling Point: | 607.5°C at 760 mmHg |
| Density: | 1.232g/cm3 |
| Refractive index: | 1.606 |
| Flash Point: | 321.2°C |
| Safety Data | |
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