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4-nitro-1,2,3-triphenylbutan-1-one (4983-78-2)

Identification
Name:4-nitro-1,2,3-triphenylbutan-1-one
Synonyms:NSC222802;AC1L7LSL;4-nitro-1,2,3-triphenylbutan-1-one;NSC-222802;4983-78-2
CAS:4983-78-2
Molecular Formula: C22H19NO3
Molecular Weight: 345.3912
InChI: InChI=1/C22H19NO3/c24-22(19-14-8-3-9-15-19)21(18-12-6-2-7-13-18)20(16-23(25)26)17-10-4-1-5-11-17/h1-15,20-21H,16H2
Molecular Structure: (C22H19NO3) NSC222802;AC1L7LSL;4-nitro-1,2,3-triphenylbutan-1-one;NSC-222802;4983-78-2
Properties
Flash Point: 236.7°C
Boiling Point: 520.2°C at 760 mmHg
Density:1.192g/cm3
Refractive index:1.61
Flash Point: 236.7°C
Safety Data