Identification |
Name: | 1-(5-bromo-3-methyl-benzofuran-2-yl)ethanone |
Synonyms: | 1-(5-Bromo-3-methyl-1-benzofuran-2-yl)ethanone;Ethanone, 1-(5-bromo-3-methyl-2-benzofuranyl)-;LogP |
CAS: | 50638-09-0 |
Molecular Formula: | C11H9BrO2 |
Molecular Weight: | 253.09 |
InChI: | InChI=1/C11H9BrO2/c1-6-9-5-8(12)3-4-10(9)14-11(6)7(2)13/h3-5H,1-2H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 156.6°C |
Boiling Point: | 335.4°C at 760 mmHg |
Density: | 1.485g/cm3 |
Refractive index: | 1.608 |
Flash Point: | 156.6°C |
Safety Data |
|
 |