Identification |
Name: | 2-bromo-1-(2,8-diphenylquinolin-4-yl)ethanone |
Synonyms: | 2-bromo-1-(2,8-diphenylquinolin-4-yl)ethanone;NSC40005;AC1L5XQF;AC1Q27FV;AR-1D9314;NSC-40005 |
CAS: | 6313-99-1 |
Molecular Formula: | C23H16BrNO |
Molecular Weight: | 402.2832 |
InChI: | InChI=1/C23H16BrNO/c24-15-22(26)20-14-21(17-10-5-2-6-11-17)25-23-18(12-7-13-19(20)23)16-8-3-1-4-9-16/h1-14H,15H2 |
Molecular Structure: |
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Properties |
Flash Point: | 288.9°C |
Boiling Point: | 554.1°C at 760 mmHg |
Density: | 1.377g/cm3 |
Refractive index: | 1.67 |
Flash Point: | 288.9°C |
Safety Data |
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