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1,1'-Biphenyl,2,3',6-trinitro- (106323-81-3)

Identification
Name:1,1'-Biphenyl,2,3',6-trinitro-
Synonyms:2,6,3'-Trinitrobiphenyl
CAS:106323-81-3
Molecular Formula: C12H7 N3 O6
Molecular Weight: 289.2005
InChI: InChI=1/C12H7N3O6/c16-13(17)9-4-1-3-8(7-9)12-10(14(18)19)5-2-6-11(12)15(20)21/h1-7H
Molecular Structure: (C12H7N3O6) 2,6,3'-Trinitrobiphenyl
Properties
Flash Point: 216.4°C
Boiling Point: 440.4°Cat760mmHg
Density:1.52g/cm3
Refractive index:1.662
Flash Point: 216.4°C
Safety Data