| Identification | Back Directory | [Name]
4-Nitro-2-phenoxyaniline | [CAS]
5422-92-4 | [Synonyms]
NSC 10867
4-Nitro-2-phenoxyaniline
2-Phenoxy-4-nitroaniline
Nimesulide impurity D CRS
4-Nitro-2-phenoxybenzenamine
Nimesulide Impurity D(EP/BP)
2-Amino-5-nitrodiphenyl ether
Benzenamine, 4-nitro-2-phenoxy-
2-Amino-5-nitrophenyl(phenyl) ether | [Molecular Formula]
C12H10N2O3 | [MDL Number]
MFCD17015379 | [MOL File]
5422-92-4.mol | [Molecular Weight]
230.22 |
| Chemical Properties | Back Directory | [Melting point ]
116-118℃ | [Boiling point ]
385.3±32.0 °C(Predicted) | [density ]
1.322±0.06 g/cm3(Predicted) | [storage temp. ]
Amber Vial, Refrigerator, Under inert atmosphere | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
neat | [pka]
-0.09±0.36(Predicted) | [color ]
Light Yellow to Dark Yellow | [Stability:]
Light Sensitive |
| Hazard Information | Back Directory | [Uses]
4-Nitro-2-phenoxyaniline has been shown to have good AT1 Angiotension Receptor Antagonist activity when combined with Schiff bases. |
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