| Identification |
| Name: | (3E)-6-bromo-3-[5-(2-methoxyphenyl)isoxazolidin-3-ylidene]-4-phenylquinolin-2(3H)-one |
| Synonyms: | BAS 00434218;AC1NT6LB;CBMicro_004199;STOCK2S-34649;STOCK3S-89568;MolPort-000-722-488;MolPort-001-932-486;STK857366;STL046511;AKOS000639011;AKOS005699806;BIM-0004334.P001;(3E)-6-bromo-3-[5-(2-methoxyphenyl)-1,2-oxazolidin-3-ylidene]-4-phenylquinolin-2-one;6-bromo-3-[5-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazol-3-yl]-4-phenylquinolin-2(1H)-one;6-bromo-3-[5-(2-methoxyphenyl)-4,5-dihydro-1,2-oxazol-3-yl]-4-phenylquinolin-2-ol;6027-54-9 |
| CAS: | 6027-54-9 |
| Molecular Formula: | C25H19BrN2O3 |
| Molecular Weight: | 475.334 |
| InChI: | InChI=1/C25H19BrN2O3/c1-30-21-10-6-5-9-17(21)22-14-20(28-31-22)24-23(15-7-3-2-4-8-15)18-13-16(26)11-12-19(18)27-25(24)29/h2-13,22,28H,14H2,1H3/b24-20+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 263.9°C |
| Boiling Point: | 512.8°C at 760 mmHg |
| Density: | 1.46g/cm3 |
| Refractive index: | 1.679 |
| Flash Point: | 263.9°C |
| Safety Data |
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