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| Chemical manufacturer | ||||
| Name | 1-(2-Ethoxyphenyl)-2-Nitroethanone |
|---|---|
| Synonyms | 1-(2-ethoxyphenyl)-2-nitroethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NO4 |
| Molecular Weight | 209.20 |
| CAS Registry Number | 216584-54-2 |
| SMILES | CCOc1ccccc1C(=O)CN(=O)=O |
| InChI | 1S/C10H11NO4/c1-2-15-10-6-4-3-5-8(10)9(12)7-11(13)14/h3-6H,2,7H2,1H3 |
| InChIKey | KOHVLMMXUZBSSI-UHFFFAOYSA-N |
| Density | 1.201g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.72°C at 760 mmHg (Cal.) |
| Flash point | 161.156°C (Cal.) |
| Refractive index | 1.527 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Ethoxyphenyl)-2-Nitroethanone |