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Benzenamine, 2-fluoro-6-nitro- (17809-36-8)

Identification
Name:Benzenamine, 2-fluoro-6-nitro-
Synonyms:Aniline,2-fluoro-6-nitro- (8CI); 2-Fluoro-6-nitroaniline; 6-Fluoro-2-nitroaniline
CAS:17809-36-8
EINECS: 241-779-9
Molecular Formula: C6H5 F N2 O2
Molecular Weight: 156.1145
InChI: InChI=1/C6H5FN2O2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H,8H2
Molecular Structure: (C6H5FN2O2) Aniline,2-fluoro-6-nitro- (8CI); 2-Fluoro-6-nitroaniline; 6-Fluoro-2-nitroaniline
Properties
Melting Point: 74-75ºC
Flash Point: 118 ºC
Boiling Point: 271.5 ºC at 760 mmHg
Density:1.448 g/cm3
Refractive index:1.603
Flash Point: 118 ºC
Safety Data
Hazard Symbols Xi: Irritant