Name | Benzenamine, 2,5-dimethoxy-3-nitro- |
Synonyms | 2,5-dimethoxy-3-nitroaniline Benzenamine, 2,5-dimethoxy-3-nitro- |
CAS | 56741-29-8 |
Molecular Formula | C8H10N2O4 |
Molar Mass | 198.18 |
Density | 1.307±0.06 g/cm3(Predicted) |
Melting Point | 87.5-89.5 °C(Solv: benzene (71-43-2); isooctane (540-84-1)) |
Boling Point | 401.1±40.0 °C(Predicted) |
pKa | 2.04±0.10(Predicted) |