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[1,1'-Biphenyl]-4,4'-diamine,3-fluoro- (108543-17-5)

Identification
Name:[1,1'-Biphenyl]-4,4'-diamine,3-fluoro-
Synonyms:3-Fluorobenzidine
CAS:108543-17-5
Molecular Formula: C12H11FN2
Molecular Weight: 202.2275
InChI: InChI=1/C12H11FN2/c13-11-7-9(3-6-12(11)15)8-1-4-10(14)5-2-8/h1-7H,14-15H2
Molecular Structure: (C12H11FN2) 3-Fluorobenzidine
Properties
Flash Point: 157.5°C
Boiling Point: 347°C at 760 mmHg
Density:1.236g/cm3
Refractive index:1.645
Flash Point: 157.5°C
Safety Data