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[1,1'-Biphenyl]-4,4'-diamine,2,2'-dinitro- (5855-71-0)

Identification
Name:[1,1'-Biphenyl]-4,4'-diamine,2,2'-dinitro-
Synonyms:Benzidine,2,2'-dinitro- (6CI,8CI); 2,2'-Dinitro-1,1'-biphenyl-4,4'-diamine;2,2'-Dinitrobenzidine
CAS:5855-71-0
Molecular Formula: C12H10 N4 O4
Molecular Weight: 274.2322
InChI: InChI=1/C12H10N4O4/c13-7-1-3-9(11(5-7)15(17)18)10-4-2-8(14)6-12(10)16(19)20/h1-6H,13-14H2
Molecular Structure: (C12H10N4O4) Benzidine,2,2'-dinitro- (6CI,8CI); 2,2'-Dinitro-1,1'-biphenyl-4,4'-diamine;2,2'-Dinitrobenzidine
Properties
Flash Point: 255.9°C
Boiling Point: 499.4°C at 760 mmHg
Density:1.498g/cm3
Refractive index:1.721
Flash Point: 255.9°C
Safety Data
 

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