| Identification | |
| Name: | Benzenamine,2-ethoxy-4-nitro- |
| Synonyms: | 4-Nitro-o-phenetidine;2-Ethoxy-4-nitroaniline;o-Phenetidine,4-nitro- (8CI); |
| CAS: | 16383-89-4 |
| EINECS: | 240-431-3 |
| Molecular Formula: | C8H10N2O3 |
| Molecular Weight: | 182.1766 |
| InChI: | InChI=1/C8H10N2O3/c1-2-13-8-5-6(10(11)12)3-4-7(8)9/h3-5H,2,9H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 177.2°C |
| Boiling Point: | 369.4°Cat760mmHg |
| Density: | 1.264g/cm3 |
| Refractive index: | 1.585 |
| Appearance: | COA |
| Flash Point: | 177.2°C |
| Safety Data | |
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