Identification |
Name: | 2-{(E)-2-[2-(4-chlorophenyl)-1H-indol-3-yl]ethenyl}-3-(4-methylphenyl)quinazolin-4(3H)-one |
Synonyms: | 2-(2-(2-(4-Chlorophenyl)-1H-indol-3-yl)ethenyl)-3-(4-methylphenyl)-4(3H)-quinazolinone;4(3H)-Quinazolinone, 2-(2-(2-(4-chlorophenyl)-1H-indol-3-yl)ethenyl)-3-(4-methylphenyl)-;AC1O5KTG;LS-140567;2-[(E)-2-[2-(4-chlorophenyl)-1H-indol-3-yl]ethenyl]-3-(4-methylphenyl)quinazolin-4-one;81958-15-8 |
CAS: | 81958-15-8 |
Molecular Formula: | C31H22ClN3O |
Molecular Weight: | 487.9789 |
InChI: | InChI=1/C31H22ClN3O/c1-20-10-16-23(17-11-20)35-29(33-28-9-5-3-7-26(28)31(35)36)19-18-25-24-6-2-4-8-27(24)34-30(25)21-12-14-22(32)15-13-21/h2-19,34H,1H3/b19-18+ |
Molecular Structure: |
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Properties |
Flash Point: | 398°C |
Boiling Point: | 734.5°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.677 |
Flash Point: | 398°C |
Safety Data |
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