| Name | 1-(5-Bromo-7-Ethyl-2-Benzofuryl)Ethan-1-One |
|---|---|
| Synonyms | 1-(5-Bromo-7-Ethyl-Benzofuran-2-Yl)Ethanone; 1-(5-Bromo-7-Ethyl-2-Benzofuranyl)Ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11BrO2 |
| Molecular Weight | 267.12 |
| CAS Registry Number | 18775-39-8 |
| EINECS | 242-562-1 |
| SMILES | C1=C(OC2=C1C=C(C=C2CC)Br)C(=O)C |
| InChI | 1S/C12H11BrO2/c1-3-8-4-10(13)5-9-6-11(7(2)14)15-12(8)9/h4-6H,3H2,1-2H3 |
| InChIKey | PPNZFWQOMJVVJT-UHFFFAOYSA-N |
| Density | 1.429g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.554°C at 760 mmHg (Cal.) |
| Flash point | 163.995°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(5-Bromo-7-Ethyl-2-Benzofuryl)Ethan-1-One |