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1,1'-Biphenyl,4-methoxy-3-nitro- (15854-73-6)

Identification
Name:1,1'-Biphenyl,4-methoxy-3-nitro-
Synonyms:Anisole,2-nitro-4-phenyl- (8CI); 3-Nitro-4-methoxybiphenyl
CAS:15854-73-6
Molecular Formula: C13H11 N O3
Molecular Weight: 229.23
InChI: InChI=1/C13H11NO3/c1-17-13-8-7-11(9-12(13)14(15)16)10-5-3-2-4-6-10/h2-9H,1H3
Molecular Structure: (C13H11NO3) Anisole,2-nitro-4-phenyl- (8CI); 3-Nitro-4-methoxybiphenyl
Properties
Melting Point: 90-91°C
Flash Point: 174.2°C
Boiling Point: 383.5°C at 760 mmHg
Density:1.202g/cm3
Refractive index:1.587
Flash Point: 174.2°C
Safety Data
Hazard Symbols Xi: Irritant