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| Chemical manufacturer since 2002 | ||||
| Name | Ethyl 4-(2-ethoxy-2-oxoethyl)-3-nitrobenzoate |
|---|---|
| Synonyms | 4-(2-Éthoxy-2-oxoéthyl)-3-nitrobenzoate d'éthyle; Benzeneacetic acid, 4-(ethoxycarbonyl)-2-nitro-, ethyl ester |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15NO6 |
| Molecular Weight | 281.26 |
| CAS Registry Number | 891782-57-3 |
| SMILES | CCOC(=O)Cc1ccc(cc1[N+](=O)[O-])C(=O)OCC |
| InChI | 1S/C13H15NO6/c1-3-19-12(15)8-9-5-6-10(13(16)20-4-2)7-11(9)14(17)18/h5-7H,3-4,8H2,1-2H3 |
| InChIKey | SKZKACZIGOSXQL-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.7±32.0°C at 760 mmHg (Cal.) |
| Flash point | 162.9±27.1°C (Cal.) |
| Refractive index | 1.533 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 4-(2-ethoxy-2-oxoethyl)-3-nitrobenzoate |