| Identification | |
| Name: | Benzenamine,N-(2-methoxyphenyl)-2,4-dinitro- |
| Synonyms: | o-Anisidine,N-(2,4-dinitrophenyl)- (7CI,8CI); 2,4-Dinitro-2'-methoxydiphenylamine;2'-Methoxy-2,4-dinitrodiphenylamine; N-(2,4-Dinitrophenyl)-o-anisidine |
| CAS: | 14038-08-5 |
| Molecular Formula: | C13H11 N3 O5 |
| Molecular Weight: | 289.2497 |
| InChI: | InChI=1/C13H11N3O5/c1-21-13-5-3-2-4-11(13)14-10-7-6-9(15(17)18)8-12(10)16(19)20/h2-8,14H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 212°C |
| Boiling Point: | 427°C at 760 mmHg |
| Density: | 1.423g/cm3 |
| Refractive index: | 1.664 |
| Flash Point: | 212°C |
| Safety Data | |
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