Identification |
Name: | 3-(4-chlorophenyl)-2-[(E)-2-(2-phenyl-1H-indol-3-yl)ethenyl]quinazolin-4(3H)-one |
Synonyms: | 3-(4-Chlorophenyl)-2-(2-(2-phenyl-1H-indol-3-yl)ethenyl)-4(3H)-quinazolinone;4(3H)-Quinazolinone, 3-(4-chlorophenyl)-2-(2-(2-phenyl-1H-indol-3-yl)ethenyl)-;AC1O5KUS;LS-140594;3-(4-chlorophenyl)-2-[(E)-2-(2-phenyl-1H-indol-3-yl)ethenyl]quinazolin-4-one;81958-09-0 |
CAS: | 81958-09-0 |
Molecular Formula: | C30H20ClN3O |
Molecular Weight: | 473.9523 |
InChI: | InChI=1/C30H20ClN3O/c31-21-14-16-22(17-15-21)34-28(32-27-13-7-5-11-25(27)30(34)35)19-18-24-23-10-4-6-12-26(23)33-29(24)20-8-2-1-3-9-20/h1-19,33H/b19-18+ |
Molecular Structure: |
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Properties |
Flash Point: | 395°C |
Boiling Point: | 729.6°C at 760 mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.685 |
Flash Point: | 395°C |
Safety Data |
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