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1,1'-Biphenyl,2,2',4,6'-tetranitro- (106323-82-4)

Identification
Name:1,1'-Biphenyl,2,2',4,6'-tetranitro-
Synonyms:2,4,2',6'-Tetranitrobiphenyl
CAS:106323-82-4
Molecular Formula: C12H6 N4 O8
Molecular Weight: 334.198
InChI: InChI=1/C12H6N4O8/c17-13(18)7-4-5-8(11(6-7)16(23)24)12-9(14(19)20)2-1-3-10(12)15(21)22/h1-6H
Molecular Structure: (C12H6N4O8) 2,4,2',6'-Tetranitrobiphenyl
Properties
Flash Point: 234.1°C
Boiling Point: 478°Cat760mmHg
Density:1.653g/cm3
Refractive index:1.687
Flash Point: 234.1°C
Safety Data