Identification |
Name: | 2-[4-({2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl}amino)pentyl]-1H-isoindole-1,3(2H)-dione |
Synonyms: | 1H-isoindole-1,3(2H)-dione, 2-[4-[[2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolinyl]amino]pentyl]-;2-[4-({2,6-Dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl}amino)pentyl]-1H-isoindole-1,3(2H)-dione |
CAS: | 106635-87-4 |
Molecular Formula: | C32H30F3N3O5 |
Molecular Weight: | 593.5929 |
InChI: | InChI=1/C32H30F3N3O5/c1-18-15-26(42-4)37-28-24(36-19(2)9-8-14-38-30(39)22-12-5-6-13-23(22)31(38)40)17-25(41-3)29(27(18)28)43-21-11-7-10-20(16-21)32(33,34)35/h5-7,10-13,15-17,19,36H,8-9,14H2,1-4H3 |
Molecular Structure: |
![(C32H30F3N3O5) 1H-isoindole-1,3(2H)-dione, 2-[4-[[2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinoliny...](https://img1.guidechem.com/structure/image/106635-87-4.png) |
Properties |
Flash Point: | 373.728°C |
Boiling Point: | 694.348°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.608 |
Flash Point: | 373.728°C |
Safety Data |
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