A3507612
2,4-Dinitrodiphenylamine , >98.0% , 961-68-2
Synonym(s):
2,4-Dinitro-N-phenylaniline
CAS NO.：961-68-2
Empirical Formula: C12H9N3O4
Molecular Weight: 259.22
MDL number: MFCD00007223
EINECS: 213-508-4
Update time: 2022-07-08
PRODUCT Properties
| Melting point: | 159-161 °C(lit.) |
| Boiling point: | 402.47°C (rough estimate) |
| Density | 1.3450 (rough estimate) |
| refractive index | 1.5700 (estimate) |
| solubility | acetone: soluble25mg/mL, clear, orange to red |
| pka | -4.93±0.10(Predicted) |
| form | powder to crystal |
| color | Light yellow to Brown |
| Water Solubility | 1.322mg/L(25 ºC) |
| Stability: | Stable. Incompatible with strong bases, strong acids, strong oxidizing agents. |
| CAS DataBase Reference | 961-68-2(CAS DataBase Reference) |
| NIST Chemistry Reference | Benzenamine, 2,4-dinitro-N-phenyl-(961-68-2) |
| EPA Substance Registry System | Benzenamine, 2,4-dinitro-N-phenyl- (961-68-2) |
Safety
| Symbol(GHS) |  GHS07 |
| Signal word | Warning |
| Hazard statements | H315-H319-H335 |
| Precautionary statements | P261-P264-P271-P280-P302+P352-P305+P351+P338 |
| Hazard Codes | Xi |
| Risk Statements | 36/37/38 |
| Safety Statements | 26-37/39 |
| WGK Germany | 3 |
| RTECS | JJ8825000 |
| HS Code | 29214400 |
