Identification |
Name: | 6-{(1E)-3-[4-(2-ethoxyphenyl)piperazin-1-yl]prop-1-en-1-yl}-3,4-dihydroquinolin-2(1H)-one |
Synonyms: | 6-(3-(4-(2-ethoxyphenyl)-1-piperazinyl)-1-propenyl)-3,4-dihydro-2(1H)-quinolinone;2(1H)-Quinolinone, 3,4-dihydro-6-(3-(4-(2-ethoxyphenyl)-1-piperazinyl)-1-propenyl)-;AC1O67DG;LS-142710;6-[(E)-3-[4-(2-ethoxyphenyl)piperazin-1-yl]prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one;80834-56-6 |
CAS: | 80834-56-6 |
Molecular Formula: | C24H29N3O2 |
Molecular Weight: | 391.506 |
InChI: | InChI=1/C24H29N3O2/c1-2-29-23-8-4-3-7-22(23)27-16-14-26(15-17-27)13-5-6-19-9-11-21-20(18-19)10-12-24(28)25-21/h3-9,11,18H,2,10,12-17H2,1H3,(H,25,28)/b6-5+ |
Molecular Structure: |
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Properties |
Flash Point: | 332.3°C |
Boiling Point: | 625.8°C at 760 mmHg |
Density: | 1.154g/cm3 |
Refractive index: | 1.607 |
Flash Point: | 332.3°C |
Safety Data |
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