Identification |
Name: | 1H-Indene-5-carboxamide,2-(4-bromo-3-hydroxy-2-quinolinyl)-N-[3-[[4-(dibutylamino)-6-fluoro-1,3,5-triazin-2-yl]oxy]phenyl]-2,3-dihydro-1,3-dioxo- |
Synonyms: | 2-(4-bromo-3-hydroxy-2-quinolyl)-N-[3-[[4-(dibutylamino)-6-fluoro-1,3,5-triazin-2-yl]oxy]phenyl]-2,3-dihydro-1,3-dioxo-1H-indene-5-carboxamide;2-(4-Bromo-3-hydroxy-2-quinolyl)-N-[3-[[4-(dibutylamino)-6-fluoro-1,3,5-triazin-2-yl]oxy]phenyl]-2,3-dihydro-1,3-dioxo-1H-indene-5-carboxamide |
CAS: | 94232-75-4 |
EINECS: | 304-004-6 |
Molecular Formula: | C36H32 Br F N6 O5 |
Molecular Weight: | 727.5789 |
InChI: | InChI=1/C36H32BrFN6O5/c1-3-5-16-44(17-6-4-2)35-41-34(38)42-36(43-35)49-22-11-9-10-21(19-22)39-33(48)20-14-15-23-25(18-20)31(46)27(30(23)45)29-32(47)28(37)24-12-7-8-13-26(24)40-29/h7-15,18-19,27,47H,3-6,16-17H2,1-2H3,(H,39,48) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.49g/cm3 |
Refractive index: | 1.688 |
Flash Point: | °C |
Safety Data |
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