2-Methyl-3-nitroaniline

product Name 2-Methyl-3-nitroaniline Synonyms 2-Amino-6-nitrotoluene; 3-Nitro-o-toluidine; 2-methyl-1-nitro-3-(trifluoromethyl)benzene; 2-methyl-3-nitro-Benzenamine Molecular Formula C8H6F3NO2 Molecular Weight 205.1339 InChI InChI=1/C8H6F3NO2/c1-5-6(8(9,10)11)3-2-4-7(5)12(13)14/h2-4H,1H3 CAS Registry Number 603-83-8 EINECS 210-059-6 Molecular Structure Density 1.357g/cm3 Melting point 87-91℃ Boiling point 202.8°C at 760 mmHg Refractive index 1.475 Flash point 76.4°C Water solubility <0.1 g/100 mL at 23℃ Hazard Symbols  T:Toxic;  N:Dangerous for the environment; Risk Codes R23/24/25:; R33:; R51/53:; Safety Description S28A:; S36/37:; S45:; S61:;

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