Name | 2-Bromo-1-(2-Methyl-1-Benzofuran-3-Yl)Ethanone |
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Synonyms | 2-Brom-1-(2-methyl-1-benzofuran-3-yl)ethanon; 2-Bromo-1-(2-methyl-1-benzofuran-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H9BrO2 |
Molecular Weight | 253.09 |
CAS Registry Number | 124617-51-2 |
SMILES | Cc1c(c2ccccc2o1)C(=O)CBr |
InChI | 1S/C11H9BrO2/c1-7-11(9(13)6-12)8-4-2-3-5-10(8)14-7/h2-5H,6H2,1H3 |
InChIKey | VMQGDUCNLSCDAS-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 325.6±27.0°C at 760 mmHg (Cal.) |
Flash point | 150.7±23.7°C (Cal.) |
Refractive index | 1.623 (Cal.) |
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