| Identification | |
| Name: | Benzenamine,4-fluoro-2-methyl-6-nitro- |
| Synonyms: | 4-Fluoro-2-methyl-6-nitroaniline |
| CAS: | 147285-87-8 |
| Molecular Formula: | C7H7 F N2 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C7H7FN2O2/c1-4-2-5(8)3-6(7(4)9)10(11)12/h2-3H,9H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 142.6°C |
| Boiling Point: | 312.1°Cat760mmHg |
| Density: | 1.371g/cm3 |
| Refractive index: | 1.589 |
| Flash Point: | 142.6°C |
| Safety Data | |
| Hazard Symbols |
T: Toxic
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