Name | 2-Fluoro-4,6-dinitroaniline |
Synonyms | 2-Fluoro-4,6-dinitroaniline Benzenamine, 2-fluoro-4,6-dinitro- |
CAS | 367-78-2 |
Molecular Formula | C6H4FN3O4 |
Molar Mass | 201.11 |
Density | 1.681±0.06 g/cm3(Predicted) |
Melting Point | 150 °C |
Boling Point | 385.5±37.0 °C(Predicted) |
pKa | -6.80±0.10(Predicted) |
Storage Condition | under inert gas (nitrogen or Argon) at 2–8 °C |
MDL | MFCD00624257 |