IUPAC Name :1-(5-bromo-1H-pyrrol-2-yl)ethanone
InChI :InChI=1/C6H6BrNO/c1-4(9)5-2-3-6(7)8-5/h2-3,8H,1H3
Std.InChI: InChI=1S/C6H6BrNO/c1-4(9)5-2-3-6(7)8-5/h2-3,8H,1H3
InChIKey :MSDFMBBSGDFQQR-UHFFFAOYAE
Std.InChIKey: MSDFMBBSGDFQQR-UHFFFAOYSA-N
SMILES :CC(=O)C1=CC=C(N1)Br
Molar Refractivity :38.40 ± 0.3 cm3 (est)
Parachor :302.5 ± 4.0 cm3 (est)
Index of Refraction :1.579 ± 0.02
(est)
Surface Tension :47.1 ± 3.0 dyne/cm (est)
Density :1.628 ± 0.06 g/cm3 (est)
Polarizability :15.22 ± 0.5 10-24cm3 (est)