Identification |
Name: | 4-methoxy-2-nitro-N-phenylaniline |
Synonyms: | benzenamine, 4-methoxy-2-nitro-N-phenyl- |
CAS: | 5442-46-6 |
Molecular Formula: | C13H12N2O3 |
Molecular Weight: | 244.246 |
InChI: | InChI=1/C13H12N2O3/c1-18-11-7-8-12(13(9-11)15(16)17)14-10-5-3-2-4-6-10/h2-9,14H,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 193.9°C |
Boiling Point: | 397°C at 760 mmHg |
Density: | 1.276g/cm3 |
Refractive index: | 1.639 |
Flash Point: | 193.9°C |
Safety Data |
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