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2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl 3-(2-methoxyphenyl)prop-2-enoate (5484-32-2)

Identification
Name:2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl 3-(2-methoxyphenyl)prop-2-enoate
Synonyms:AC1NQKWW;[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-(2-methoxyphenyl)prop-2-enoate;5484-32-2
CAS:5484-32-2
Molecular Formula: C21H21NO4
Molecular Weight: 351.3957
InChI: InChI=1/C21H21NO4/c1-25-19-11-5-3-8-17(19)12-13-21(24)26-15-20(23)22-14-6-9-16-7-2-4-10-18(16)22/h2-5,7-8,10-13H,6,9,14-15H2,1H3
Molecular Structure: (C21H21NO4) AC1NQKWW;[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-(2-methoxyphenyl)prop-2-enoate;5484-32-2
Properties
Flash Point: 306.1°C
Boiling Point: 582.5°C at 760 mmHg
Density:1.22g/cm3
Refractive index:1.609
Flash Point: 306.1°C
Safety Data
 

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