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N-(4-{[3-(4-bromophenyl)acryloyl]amino}phenyl)benzamide (5103-98-0)

Identification
Name:N-(4-{[3-(4-bromophenyl)acryloyl]amino}phenyl)benzamide
Synonyms:N-[4-[3-(4-bromophenyl)prop-2-enoylamino]phenyl]benzamide;5103-98-0;AC1LM0C8
CAS:5103-98-0
Molecular Formula: C22H17BrN2O2
Molecular Weight: 421.2866
InChI: InChI=1/C22H17BrN2O2/c23-18-9-6-16(7-10-18)8-15-21(26)24-19-11-13-20(14-12-19)25-22(27)17-4-2-1-3-5-17/h1-15H,(H,24,26)(H,25,27)
Molecular Structure: (C22H17BrN2O2) N-[4-[3-(4-bromophenyl)prop-2-enoylamino]phenyl]benzamide;5103-98-0;AC1LM0C8
Properties
Flash Point: 286.4°C
Boiling Point: 549.9°C at 760 mmHg
Density:1.47g/cm3
Refractive index:1.724
Flash Point: 286.4°C
Safety Data