| Identification |
| Name: | 1-(6-bromo-2-methyl-4-phenylquinolin-3-yl)-3-quinolin-7-ylprop-2-en-1-one |
| Synonyms: | AC1NQJCB;1-(6-bromo-2-methyl-4-phenylquinolin-3-yl)-3-quinolin-7-ylprop-2-en-1-one;5599-19-9 |
| CAS: | 5599-19-9 |
| Molecular Formula: | C28H19BrN2O |
| Molecular Weight: | 479.3673 |
| InChI: | InChI=1/C28H19BrN2O/c1-18-27(26(32)14-10-19-9-11-20-8-5-15-30-25(20)16-19)28(21-6-3-2-4-7-21)23-17-22(29)12-13-24(23)31-18/h2-17H,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 354.8°C |
| Boiling Point: | 663°C at 760 mmHg |
| Density: | 1.4g/cm3 |
| Refractive index: | 1.726 |
| Flash Point: | 354.8°C |
| Safety Data |
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