2,4-Dinitro-N-Phenylaniline
Product Description
| Product | 2,4-Dinitro-N-Phenylaniline |
| CAS | 961-68-2 |
| Formula | C12H9N3O4 |
| Synonym | Diphenylamine, 2,4-dinitro-, o,p-Dinitrodiphenylamine, Acetoquinone Yellow 5JZ, C.I. Disperse Yellow 14, C.I. 10340, N-(2,4-Dinitrophenyl)aniline, Serisol Yellow 2G, Supracet Yellow 3G, 2,4-Dinitrodiphenylamine, N-Phenyl-2,4-dinitroaniline, NSC 6150, 2,4-dinitro-N-phenylaniline, (2,4-dinitro-phenyl)-phenyl-amine, (2,4-dinitro-phenyl)-phenyl-aniline, 2,4-dinitro-diphenylamin, 2,4-dinitro-n-phenyl-benzenamin, 2,4-dinitro-N-phenyl-Benzenamine, acetochinongelb5JZ, Acetoquinone Yellow 5JZ, Benzenamine,2,4-dinitro-N-phenyl-, 2,4-Dinitrodiphenylamine |
Typical Product Specifications
| Molecular weight | 259.22 |
| EINECS | 213-508-4 |
| Melting Point | 159 ° C |
| log P (octanol-water) | 3.500 |
| Water solubility | 38 mg/L |
| Henry's Law Constant | 7.75E-10 atm-m3/mole |
| Atmospheric OH Rate Constant | 1.49E-10 cm3/molecule-sec |
| Stability | Stable. Incompatible with strong bases, strong acids, strong oxidizing agents. |
| Melting Point | 159-161 °C |
| Solubility | acetone: soluble25mg/mL, clear, orange to red |
| Class | Specialty Chemicals |
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