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| Chemical manufacturer | ||||
| Name | 1-(5-Ethyl-2-thienyl)-2-phenylethanone |
|---|---|
| Synonyms | 1-(5-ethylthiophen-2-yl)-2-phenylethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C14H14OS |
| Molecular Weight | 230.33 |
| CAS Registry Number | 651328-51-7 |
| SMILES | CCC1=CC=C(S1)C(=O)CC2=CC=CC=C2 |
| InChI | 1S/C14H14OS/c1-2-12-8-9-14(16-12)13(15)10-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3 |
| InChIKey | XCFGQYVQVTXCDL-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 378.0±30.0°C at 760 mmHg (Cal.) |
| Flash point | 182.4±24.6°C (Cal.) |
| Refractive index | 1.589 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(5-Ethyl-2-thienyl)-2-phenylethanone |