Identification |
Name: | Phenol,2,6-dibromo-4-fluoro- |
Synonyms: | 4-Fluoro-2,6-dibromophenol;NSC 190640; |
CAS: | 344-20-7 |
EINECS: | 206-451-1 |
Molecular Formula: | C6H3Br2FO |
Molecular Weight: | 269.89 |
InChI: | InChI=1/C6H3Br2FO/c7-4-1-3(9)2-5(8)6(4)10/h1-2,10H |
Molecular Structure: |
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Properties |
Density: | 2.168 g/cm3 |
Refractive index: | 1.616 |
Appearance: | white to light yellow crystal powder |
Safety Data |
Hazard Symbols |
Xn:Harmful
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