Name | 1-(5-Bromo-7-Ethyl-2-Benzofuryl)Ethan-1-One |
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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.) |
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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 |