| Identification | |
| Name: | 1H-Indazole,3-[3-(1-piperidinyl)propoxy]-1-[3-(trifluoromethyl)phenyl]- |
| Synonyms: | 1H-Indazole,3-(3-piperidinopropoxy)-1-(a,a,a-trifluoro-m-tolyl)- (8CI) |
| CAS: | 26660-66-2 |
| Molecular Formula: | C22H24 F3 N3 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H24F3N3O/c23-22(24,25)17-8-6-9-18(16-17)28-20-11-3-2-10-19(20)21(26-28)29-15-7-14-27-12-4-1-5-13-27/h2-3,6,8-11,16H,1,4-5,7,12-15H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 235.6°C |
| Boiling Point: | 465.9°C at 760 mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.579 |
| Flash Point: | 235.6°C |
| Safety Data | |
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