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N-phenyl-3-(quinolin-2-yl)prop-2-enamide (20745-56-6)

Identification
Name:N-phenyl-3-(quinolin-2-yl)prop-2-enamide
Synonyms:AC1L7FB4;20745-56-6;N-phenyl-3-quinolin-2-ylprop-2-enamide;N-PHENYL-3-QUINOLIN-2-YL-PROP-2-ENAMIDE
CAS:20745-56-6
Molecular Formula: C18H14N2O
Molecular Weight: 274.3166
InChI: InChI=1/C18H14N2O/c21-18(20-15-7-2-1-3-8-15)13-12-16-11-10-14-6-4-5-9-17(14)19-16/h1-13H,(H,20,21)
Molecular Structure: (C18H14N2O) AC1L7FB4;20745-56-6;N-phenyl-3-quinolin-2-ylprop-2-enamide;N-PHENYL-3-QUINOLIN-2-YL-PROP-2-ENAMIDE
Properties
Flash Point: 270.5°C
Boiling Point: 523.7°C at 760 mmHg
Density:1.254g/cm3
Refractive index:1.729
Flash Point: 270.5°C
Safety Data