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1,1'-Biphenyl,2,2',6,6'-tetranitro- (2217-54-1)

Identification
Name:1,1'-Biphenyl,2,2',6,6'-tetranitro-
Synonyms:Biphenyl,2,2',6,6'-tetranitro- (6CI,8CI); 2,2',6,6'-Tetranitrobiphenyl;2,6,2',6'-Tetranitrobiphenyl
CAS:2217-54-1
Molecular Formula: C12H6 N4 O8
Molecular Weight: 334.198
InChI: InChI=1/C12H6N4O8/c17-13(18)7-3-1-4-8(14(19)20)11(7)12-9(15(21)22)5-2-6-10(12)16(23)24/h1-6H
Molecular Structure: (C12H6N4O8) Biphenyl,2,2',6,6'-tetranitro- (6CI,8CI); 2,2',6,6'-Tetranitrobiphenyl;2,6,2',6'-Tetranitrobiphenyl
Properties
Flash Point: 225.1°C
Boiling Point: 464.1°Cat760mmHg
Density:1.653g/cm3
Refractive index:1.687
Flash Point: 225.1°C
Safety Data