| Identification | |
| Name: | Benzenamine,N-ethyl-2,4-dinitro- |
| Synonyms: | Aniline,N-ethyl-2,4-dinitro- (6CI,7CI,8CI); 2,4-Dinitro-N-ethylaniline;N-Ethyl-2,4-dinitroaniline; N-Ethyl-2,4-dinitrobenzenamine; NSC 406129 |
| CAS: | 3846-50-2 |
| EINECS: | 223-345-0 |
| Molecular Formula: | C8H9 N3 O4 |
| Molecular Weight: | 211.17 |
| InChI: | InChI=1/C8H9N3O4/c1-2-9-7-4-3-6(10(12)13)5-8(7)11(14)15/h3-5,9H,2H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 110-113 °C(lit.) |
| Flash Point: | 173.5°C |
| Boiling Point: | 363.3°Cat760mmHg |
| Density: | 1.416g/cm3 |
| Refractive index: | 1.638 |
| Flash Point: | 173.5°C |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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