5-bromo-2-hydroxyacetophenone

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IUPAC Name :1-(5-bromo-2-hydroxyphenyl)ethanone
InChI :InChI=1/C8H7BrO2/c1-5(10)7-4-6(9)2-3-8(7)11/h2-4,11H,1H3
Std.InChI: InChI=1S/C8H7BrO2/c1-5(10)7-4-6(9)2-3-8(7)11/h2-4,11H,1H3
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InChIKey :HQCCNFFIOWYINW-UHFFFAOYAI
Std.InChIKey: HQCCNFFIOWYINW-UHFFFAOYSA-N
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SMILES :CC(=O)c1cc(ccc1O)Br
MDL: MFCD00191850
Molar Refractivity :45.85 ± 0.3 cm3 (est)
Parachor :357.9 ± 4.0 cm3 (est)
Index of Refraction :1.591 ± 0.02 (est)
Surface Tension :48.5 ± 3.0 dyne/cm (est)
Density :1.586 ± 0.06 g/cm3 (est)
Polarizability :18.17 ± 0.5 10-24cm3 (est)