| Identification | |
| Name: | 6-[3-(1-cyclohexyl-1H-tetrazol-5-yl)propoxy]-3,4-dihydroquinolin-2(1H)-one |
| Synonyms: | LogP |
| CAS: | 78876-16-1 |
| Molecular Formula: | C19H25N5O2 |
| Molecular Weight: | 355.4341 |
| InChI: | InChI=1/C19H25N5O2/c25-19-11-8-14-13-16(9-10-17(14)20-19)26-12-4-7-18-21-22-23-24(18)15-5-2-1-3-6-15/h9-10,13,15H,1-8,11-12H2,(H,20,25) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 353.9°C |
| Boiling Point: | 661.6°C at 760 mmHg |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.688 |
| Flash Point: | 353.9°C |
| Safety Data | |
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