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1,1'-Biphenyl,3,3',4,4'-tetranitro- (2364-42-3)

Identification
Name:1,1'-Biphenyl,3,3',4,4'-tetranitro-
Synonyms:3,4,3',4'-Tetranitrobiphenyl
CAS:2364-42-3
Molecular Formula: C12H6 N4 O8
Molecular Weight: 334.198
InChI: InChI=1/C12H6N4O8/c17-13(18)9-3-1-7(5-11(9)15(21)22)8-2-4-10(14(19)20)12(6-8)16(23)24/h1-6H
Molecular Structure: (C12H6N4O8) 3,4,3',4'-Tetranitrobiphenyl
Properties
Flash Point: 302.6°C
Boiling Point: 586.8°C at 760 mmHg
Density:1.653g/cm3
Refractive index:1.687
Flash Point: 302.6°C
Safety Data