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| Chemical manufacturer | ||||
| Name | 1-(5-Ethoxy-4-Nitro-2-Thienyl)Ethanone |
|---|---|
| Synonyms | 1-(5-ethoxy-4-nitrothiophen-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO4S |
| Molecular Weight | 215.23 |
| CAS Registry Number | 151094-98-3 |
| SMILES | CCOc1c(cc(s1)C(=O)C)[N+](=O)[O-] |
| InChI | 1S/C8H9NO4S/c1-3-13-8-6(9(11)12)4-7(14-8)5(2)10/h4H,3H2,1-2H3 |
| InChIKey | XNOAFLYGBRJOGZ-UHFFFAOYSA-N |
| Density | 1.322g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.053°C at 760 mmHg (Cal.) |
| Flash point | 158.249°C (Cal.) |
| Refractive index | 1.558 (Cal.) |
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| List of Reports Available for 1-(5-Ethoxy-4-Nitro-2-Thienyl)Ethanone |