metobromuron

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-(4-bromophenyl)-1-methoxy-1-methylurea
InChI :InChI=1/C9H11BrN2O2/c1-12(14-2)9(13)11-8-5-3-7(10)4-6-8/h3-6H,1-2H3,(H,11,13)
Std.InChI: InChI=1S/C9H11BrN2O2/c1-12(14-2)9(13)11-8-5-3-7(10)4-6-8/h3-6H,1-2H3,(H,11,13)
InChIKey :WLFDQEVORAMCIM-UHFFFAOYAQ
Std.InChIKey: WLFDQEVORAMCIM-UHFFFAOYSA-N
SMILES :CN(C(=O)NC1=CC=C(C=C1)Br)OC
MDL: MFCD00017799
Molar Refractivity :58.31 ± 0.3 cm3 (est)
Parachor :446.6 ± 4.0 cm3 (est)
Index of Refraction :1.607 ± 0.02 (est)
Surface Tension :48.9 ± 3.0 dyne/cm (est)
Density :1.534 ± 0.06 g/cm3 (est)
Polarizability :23.11 ± 0.5 10-24cm3 (est)