Name | 4-Methoxy-3-nitroaniline |
Synonyms | 3-NITRO-P-ANISIDINE 4-METHOXY-3-NITROANI 4-METHOXY-3-NITROANILINE 4-Methoxy-3-nitroaniline 4-Methoxy-3-nitrobenzenamine Benzenamine, 4-methoxy-3-nitro- 3-Nitro-4-methoxybenzene-1-amine 4-Amino-2-nitroanisole, 5-Amino-2-methoxynitrobenzene |
CAS | 577-72-0 |
EINECS | 202-547-2 |
InChI | InChI=1/C7H8N2O3/c1-12-7-3-2-5(8)4-6(7)9(10)11/h2-4H,8H2,1H3 |
Molecular Formula | C7H8N2O3 |
Molar Mass | 168.15 |
Density | 1.318±0.06 g/cm3(Predicted) |
Melting Point | 46-47 °C |
Boling Point | 356.9±22.0 °C(Predicted) |
Flash Point | 169.7°C |
Solubility | Acetonitrile (Slightly), Chloroform (Slightly) |
Vapor Presure | 2.82E-05mmHg at 25°C |
Appearance | Solid |
Color | Dark Red |
pKa | 3.33±0.10(Predicted) |
Storage Condition | under inert gas (nitrogen or Argon) at 2–8 °C |
Refractive Index | 1.601 |
Hazard Symbols | Xi - Irritant |
Hazard Note | Irritant |
NIST chemical information | Information provided by: webbook.nist.gov (external link) |
application | 4-methoxy-3-nitroaniline can be used as an intermediate in organic synthesis and a pharmaceutical intermediate, mainly used in laboratory research and development processes and chemical production processes. |