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1,1'-Biphenyl,2,3',4-trinitro- (102873-32-5)

Identification
Name:1,1'-Biphenyl,2,3',4-trinitro-
Synonyms:Biphenyl,2,3',4-trinitro- (6CI); 2,4,3'-Trinitrobiphenyl
CAS:102873-32-5
Molecular Formula: C12H7 N3 O6
Molecular Weight: 0
InChI: InChI=1/C12H7N3O6/c16-13(17)9-3-1-2-8(6-9)11-5-4-10(14(18)19)7-12(11)15(20)21/h1-7H
Molecular Structure: (C12H7N3O6) Biphenyl,2,3',4-trinitro- (6CI); 2,4,3'-Trinitrobiphenyl
Properties
Flash Point: 226.2°C
Boiling Point: 455.2°Cat760mmHg
Density:1.52g/cm3
Refractive index:1.662
Flash Point: 226.2°C
Safety Data