2,3-dibromobutane (mixture of (±) and meso)

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2,3-dibromobutane
InChI :InChI=1/C4H8Br2/c1-3(5)4(2)6/h3-4H,1-2H3
Std.InChI: InChI=1S/C4H8Br2/c1-3(5)4(2)6/h3-4H,1-2H3
Search Google for structures with same skeleton
InChIKey :BXXWFOGWXLJPPA-UHFFFAOYAU
Std.InChIKey: BXXWFOGWXLJPPA-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(C(C)Br)Br
Molar Refractivity :35.96 ± 0.3 cm3 (est)
Parachor :290.3 ± 4.0 cm3 (est)
Index of Refraction :1.502 ± 0.02 (est)
Surface Tension :32.4 ± 3.0 dyne/cm (est)
Density :1.774 ± 0.06 g/cm3 (est)
Polarizability :14.25 ± 0.5 10-24cm3 (est)