Identification |
Name: | 2-[3-(2-{3-(4-fluorophenyl)-5-[4-(1-methylethyl)phenyl]-4,5-dihydro-1H-pyrazol-1-yl}-1,3-thiazol-4-yl)phenyl]-1H-isoindole-1,3(2H)-dione hydrobromide |
Synonyms: | AC1MEDU6;Ambcb5571664;MolPort-002-157-393;2-[3-[2-[5-(4-fluorophenyl)-3-(4-propan-2-ylphenyl)-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]phenyl]isoindole-1,3-dione hydrobromide;5571-66-4 |
CAS: | 5571-66-4 |
Molecular Formula: | C35H28BrFN4O2S |
Molecular Weight: | 667.5898 |
InChI: | InChI=1/C35H27FN4O2S.BrH/c1-21(2)22-10-12-24(13-11-22)32-19-30(23-14-16-26(36)17-15-23)38-40(32)35-37-31(20-43-35)25-6-5-7-27(18-25)39-33(41)28-8-3-4-9-29(28)34(39)42;/h3-18,20-21,32H,19H2,1-2H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 413°C |
Boiling Point: | 759.3°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 413°C |
Safety Data |
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