Identification |
Name: | Benzenamine,5-fluoro-4-methoxy-2-nitro- |
Synonyms: | p-Anisidine,3-fluoro-6-nitro- (8CI); 4-Amino-2-fluoro-5-nitroanisole;5-Fluoro-4-methoxy-2-nitroaniline; NSC 1133 |
CAS: | 446-20-8 |
Molecular Formula: | C7H7 F N2 O3 |
Molecular Weight: | 186.1405 |
InChI: | InChI=1/C7H7FN2O3/c1-13-7-3-6(10(11)12)5(9)2-4(7)8/h2-3H,9H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 168.7°C |
Boiling Point: | 355.4°C at 760 mmHg |
Density: | 1.412g/cm3 |
Refractive index: | 1.577 |
Flash Point: | 168.7°C |
Safety Data |
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