Identification |
Name: | 4(1H)-Quinolinone,3-hydroxy-2-phenyl- |
Synonyms: | 4(1H)-Quinolone,3-hydroxy-2-phenyl- (8CI); 3-Hydroxy-2-phenylquinolin-4(1H)-one; FG 51 |
CAS: | 31588-18-8 |
Molecular Formula: | C15H11 N O2 |
Molecular Weight: | 239.27 |
InChI: | InChI=1/C15H11NO2/c17-14-11-8-4-5-9-12(11)16-13(15(14)18)10-6-2-1-3-7-10/h1-9,18H,(H,16,17) |
Molecular Structure: |
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Properties |
Melting Point: | 268-270°C |
Flash Point: | 202.8°C |
Boiling Point: | 411.8°Cat760mmHg |
Density: | 1.323g/cm3 |
Refractive index: | 1.677 |
Flash Point: | 202.8°C |
Safety Data |
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