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Ethanone,1-(3-benzofuranyl)-2-bromo- (187657-92-7)

Identification
Name:Ethanone,1-(3-benzofuranyl)-2-bromo-
Synonyms:1-(Benzofuran-3-yl)-2-bromoethan-1-one;
CAS:187657-92-7
EINECS: 260-718-7
Molecular Formula: C10H7BrO2
Molecular Weight: 239.07
InChI: InChI=1/C10H7BrO2/c11-5-9(12)8-6-13-10-4-2-1-3-7(8)10/h1-4,6H,5H2
Molecular Structure: (C10H7BrO2) 1-(Benzofuran-3-yl)-2-bromoethan-1-one;
Properties
Melting Point: 136 °C
Flash Point: 139.3°C
Boiling Point: 306.8°Cat760mmHg
Density:1.582g/cm3
Refractive index:1.636
Appearance:white to light yellow crystal powder
Flash Point: 139.3°C
Safety Data
Hazard Symbols C: Corrosive Xi: Irritant