Identification |
Name: | 2(1H)-Quinolinone,1-[1-(4-chlorobenzoyl)ethenyl]- |
Synonyms: | 1-[3-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]quinolin-2(1H)-one;2(1H)-Quinolinone, 1-(1-(4-chlorobenzoyl)ethenyl)-;2(1H)-quinolinone, 1-[1-(4-chlorobenzoyl)ethenyl]- |
CAS: | 104941-04-0 |
Molecular Formula: | C18H12 Cl N O2 |
Molecular Weight: | 309.7464 |
InChI: | InChI=1/C18H12ClNO2/c1-12(18(22)14-6-9-15(19)10-7-14)20-16-5-3-2-4-13(16)8-11-17(20)21/h2-11H,1H2 |
Molecular Structure: |
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Properties |
Flash Point: | 259.1°C |
Boiling Point: | 504.8°Cat760mmHg |
Density: | 1.323g/cm3 |
Refractive index: | 1.646 |
Flash Point: | 259.1°C |
Safety Data |
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