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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-1,4-Dinitrobenzene |
|---|---|
| Synonyms | 2-ethoxy-1,4-dinitrobenzene |
| Molecular Structure |  |
| Molecular Formula | C8H8N2O5 |
| Molecular Weight | 212.16 |
| CAS Registry Number | 133070-80-1 |
| SMILES | [O-][N+](=O)c1cc(OCC)c(cc1)[N+]([O-])=O |
| InChI | 1S/C8H8N2O5/c1-2-15-8-5-6(9(11)12)3-4-7(8)10(13)14/h3-5H,2H2,1H3 |
| InChIKey | HYQXQXJWUMOPKU-UHFFFAOYSA-N |
| Density | 1.381g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.345°C at 760 mmHg (Cal.) |
| Flash point | 183.828°C (Cal.) |
| Refractive index | 1.573 (Cal.) |
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