IUPAC Name :2-(3-bromophenyl)acetonitrile
InChI :InChI=1/C8H6BrN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4H2
Std.InChI: InChI=1S/C8H6BrN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4H2
InChIKey :UUZYFBXKWIQKTF-UHFFFAOYAN
Std.InChIKey: UUZYFBXKWIQKTF-UHFFFAOYSA-N
SMILES :c1cc(cc(c1)Br)CC#N
MDL: MFCD00001906
Molar Refractivity :43.40 ± 0.3 cm3 (est)
Parachor :342.6 ± 4.0 cm3 (est)
Index of Refraction :1.572 ± 0.02
(est)
Surface Tension :45.6 ± 3.0 dyne/cm (est)
Density :1.487 ± 0.06 g/cm3 (est)
Polarizability :17.20 ± 0.5 10-24cm3 (est)