Identification |
Name: | 3-(4-methoxyphenyl)-1-[4-(trifluoromethoxy)phenyl]-1,2,4,5,6,7-hexahydropyrazolo[3,4-b]azepine |
Synonyms: | AC1O3OEV;3-(4-methoxyphenyl)-1-[4-(trifluoromethoxy)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine;5039-54-3 |
CAS: | 5039-54-3 |
Molecular Formula: | C21H20F3N3O2 |
Molecular Weight: | 403.3976 |
InChI: | InChI=1/C21H20F3N3O2/c1-28-16-9-5-14(6-10-16)19-18-4-2-3-13-25-20(18)27(26-19)15-7-11-17(12-8-15)29-21(22,23)24/h5-12,26H,2-4,13H2,1H3 |
Molecular Structure: |
![(C21H20F3N3O2) AC1O3OEV;3-(4-methoxyphenyl)-1-[4-(trifluoromethoxy)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]aze...](https://img.guidechem.com/pic/image/5039-54-3.png) |
Properties |
Flash Point: | 255.6°C |
Boiling Point: | 499°C at 760 mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.588 |
Flash Point: | 255.6°C |
Safety Data |
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