| Identification | |
| Name: | Benzenamine,4-methoxy-2,6-dinitro- |
| Synonyms: | p-Anisidine,2,6-dinitro- (7CI,8CI); 4-Methoxy-2,6-dinitroaniline; NSC 42 |
| CAS: | 5350-56-1 |
| Molecular Formula: | C7H7 N3 O5 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C7H7N3O5/c1-15-4-2-5(9(11)12)7(8)6(3-4)10(13)14/h2-3H,8H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 204.6°C |
| Boiling Point: | 414.7°Cat760mmHg |
| Density: | 1.529g/cm3 |
| Refractive index: | 1.64 |
| Flash Point: | 204.6°C |
| Safety Data | |
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