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: |
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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
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