| Identification |
| Name: | Benzenamine, N-methyl-2,4-dinitro-N-phenyl- |
| Synonyms: | Diphenylamine,N-methyl-2,4-dinitro- (6CI,7CI); N-Methyl 2,4-dinitrodiphenylamine;N-Methyl-N-phenyl-2,4-dinitroaniline; NSC 106503 |
| CAS: | 51226-44-9 |
| Molecular Formula: | C13H11 N3 O4 |
| Molecular Weight: | 273.2441 |
| InChI: | InChI=1/C13H11N3O4/c1-14(10-5-3-2-4-6-10)12-8-7-11(15(17)18)9-13(12)16(19)20/h2-9H,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 220.8°C |
| Boiling Point: | 441.5°Cat760mmHg |
| Density: | 1.382g/cm3 |
| Refractive index: | 1.665 |
| Flash Point: | 220.8°C |
| Safety Data |
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