ChemNet > CAS > 69737-11-7 1-(2-chlorophenyl)-2-(3-phenylquinoxalin-2-yl)ethenamine

69737-11-7 1-(2-chlorophenyl)-2-(3-phenylquinoxalin-2-yl)ethenamine

product Name	1-(2-chlorophenyl)-2-(3-phenylquinoxalin-2-yl)ethenamine
CAS No	69737-11-7
Synonyms
Molecular Formula	C₂₂H₁₆ClN₃
Molecular Weight	357.8355
InChI	InChI=1/C22H16ClN3/c23-17-11-5-4-10-16(17)18(24)14-21-22(15-8-2-1-3-9-15)26-20-13-7-6-12-19(20)25-21/h1-14H,24H2
Molecular Structure
Density	1.289g/cm³
Boiling point	539.2°C at 760 mmHg
Refractive index	1.717
Flash point	279.9°C
Vapour Pressur	1.08E-11mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description