IUPAC Name :(Z)-2-bromo-3-phenylprop-2-enal
InChI :InChI=1/C9H7BrO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-7H/b9-6-
Std.InChI: InChI=1S/C9H7BrO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-7H/b9-6-
InChIKey :WQRWNOKNRHCLHV-TWGQIWQCBV
Std.InChIKey: WQRWNOKNRHCLHV-TWGQIWQCSA-N
SMILES :Br/C(C=O)=C\c1ccccc1
MDL: MFCD00006965
Molar Refractivity :49.90 ± 0.3 cm3 (est)
Parachor :367.4 ± 4.0 cm3 (est)
Index of Refraction :1.627 ± 0.02
(est)
Surface Tension :46.4 ± 3.0 dyne/cm (est)
Density :1.499 ± 0.06 g/cm3 (est)
Polarizability :19.78 ± 0.5 10-24cm3 (est)