| Identification | |
| Name: | Benzenamine,N-(4-methoxyphenyl)-2,4-dinitro- |
| Synonyms: | p-Anisidine,N-(2,4-dinitrophenyl)- (6CI,7CI,8CI); 4'-Methoxy-2,4-dinitrodiphenylamine; NSC92801 |
| CAS: | 967-35-1 |
| Molecular Formula: | C13H11 N3 O5 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H11N3O5/c1-21-11-5-2-9(3-6-11)14-12-7-4-10(15(17)18)8-13(12)16(19)20/h2-8,14H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 222.7°C |
| Boiling Point: | 444.6°C at 760 mmHg |
| Density: | 1.423g/cm3 |
| Refractive index: | 1.664 |
| Flash Point: | 222.7°C |
| Safety Data | |
 |
|
