Identification |
Name: | Ethanone,1-(5-benzofuranyl)-2-bromo- |
Synonyms: | 1-(Benzofuran-5-yl)-2-bromoethanone; |
CAS: | 844891-02-7 |
Molecular Formula: | C10H7BrO2 |
Molecular Weight: | 239.07 |
InChI: | InChI=1/C10H7BrO2/c11-6-9(12)7-1-2-10-8(5-7)3-4-13-10/h1-5H,6H2 |
Molecular Structure: |
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Properties |
Flash Point: | 139.3°C |
Boiling Point: | 306.8°C at 760 mmHg |
Density: | 1.582g/cm3 |
Refractive index: | 1.636 |
Flash Point: | 139.3°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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