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2-Propen-1-one,1-(4-methylphenyl)-3-(3-nitrophenyl)- (57026-80-9)

Identification
Name:2-Propen-1-one,1-(4-methylphenyl)-3-(3-nitrophenyl)-
Synonyms:NSC 640537;m-Nitrobenzylidene p-methylacetophenone
CAS:57026-80-9
Molecular Formula: C16H13 N O3
Molecular Weight: 267.28
InChI: InChI=1/C16H13NO3/c1-12-5-8-14(9-6-12)16(18)10-7-13-3-2-4-15(11-13)17(19)20/h2-11H,1H3/b10-7+
Molecular Structure: (C16H13NO3) NSC 640537;m-Nitrobenzylidene p-methylacetophenone
Properties
Melting Point: 134 °C
Flash Point: 210.2°C
Boiling Point: 442.5°C at 760 mmHg
Density:1.226g/cm3
Refractive index:1.639
Flash Point: 210.2°C
Safety Data