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1,1'-Biphenyl,3',4,4',5-tetrachloro-2-nitro- (31610-10-3)

Identification
Name:1,1'-Biphenyl,3',4,4',5-tetrachloro-2-nitro-
Synonyms:Biphenyl,3',4,4',5-tetrachloro-2-nitro- (8CI)
CAS:31610-10-3
Molecular Formula: C12H5 Cl4 N O2
Molecular Weight: 336.9856
InChI: InChI=1/C12H5Cl4NO2/c13-8-2-1-6(3-9(8)14)7-4-10(15)11(16)5-12(7)17(18)19/h1-5H
Molecular Structure: (C12H5Cl4NO2) Biphenyl,3',4,4',5-tetrachloro-2-nitro- (8CI)
Properties
Flash Point: 210.5°C
Boiling Point: 424.4°C at 760 mmHg
Density:1.572g/cm3
Refractive index:1.637
Flash Point: 210.5°C
Safety Data