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Benzenamine,2-fluoro-N-phenyl- (328-20-1)

Identification
Name:Benzenamine,2-fluoro-N-phenyl-
Synonyms:Diphenylamine,2-fluoro- (6CI,8CI); 2-Fluorodiphenylamine; o-Fluorodiphenylamine
CAS:328-20-1
Molecular Formula: C12H10 F N
Molecular Weight: 187.21
InChI: InChI=1/C12H10FN/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H
Molecular Structure: (C12H10FN) Diphenylamine,2-fluoro- (6CI,8CI); 2-Fluorodiphenylamine; o-Fluorodiphenylamine
Properties
Flash Point: 117.6°C
Boiling Point: 147-148/15mm
Density:1.172g/cm3
Refractive index:1.613
Flash Point: 117.6°C
Safety Data
Hazard Symbols Xi: Irritant