1,1'-(2,3-dihydroquinoxaline-1,4-diyl)bis(3-phenylprop-2-en-1-one) (6699-45-2)

Identification
Name:	1,1'-(2,3-dihydroquinoxaline-1,4-diyl)bis(3-phenylprop-2-en-1-one)
Synonyms:	NCIOpen2_009667;AC1L629D;6699-45-2;3-phenyl-1-[4-(3-phenylprop-2-enoyl)-2,3-dihydroquinoxalin-1-yl]prop-2-en-1-one
CAS:	6699-45-2
Molecular Formula:	C₂₆H₂₂N₂O₂
Molecular Weight:	394.4651
InChI:	InChI=1/C26H22N2O2/c29-25(17-15-21-9-3-1-4-10-21)27-19-20-28(24-14-8-7-13-23(24)27)26(30)18-16-22-11-5-2-6-12-22/h1-18H,19-20H2
Molecular Structure:
Properties
Flash Point:	233.5°C
Boiling Point:	551.7°C at 760 mmHg
Density:	1.238g/cm³
Refractive index:	1.684
Flash Point:	233.5°C
Safety Data