IUPAC Name :3-bromoquinoline
InChI :InChI=1/C9H6BrN/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6H
Std.InChI: InChI=1S/C9H6BrN/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6H
InChIKey :ZGIKWINFUGEQEO-UHFFFAOYAK
Std.InChIKey: ZGIKWINFUGEQEO-UHFFFAOYSA-N
SMILES :C1=CC=C2C(=C1)C=C(C=N2)Br
Molar Refractivity :49.87 ± 0.3 cm3 (est)
Parachor :355.7 ± 4.0 cm3 (est)
Index of Refraction :1.673 ± 0.02
(est)
Surface Tension :51.2 ± 3.0 dyne/cm (est)
Density :1.564 ± 0.06 g/cm3 (est)
Polarizability :19.77 ± 0.5 10-24cm3 (est)