pirimicarb

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :[2-(dimethylamino)-5,6-dimethylpyrimidin-4-yl] N,N-dimethylcarbamate
InChI :InChI=1/C11H18N4O2/c1-7-8(2)12-10(14(3)4)13-9(7)17-11(16)15(5)6/h1-6H3
Std.InChI: InChI=1S/C11H18N4O2/c1-7-8(2)12-10(14(3)4)13-9(7)17-11(16)15(5)6/h1-6H3
InChIKey :YFGYUFNIOHWBOB-UHFFFAOYAL
Std.InChIKey: YFGYUFNIOHWBOB-UHFFFAOYSA-N
SMILES :CC1=C(N=C(N=C1OC(=O)N(C)C)N(C)C)C
MDL: MFCD00055520
Molar Refractivity :66.09 ± 0.3 cm3 (est)
Parachor :539.8 ± 4.0 cm3 (est)
Index of Refraction :1.548 ± 0.02 (est)
Surface Tension :45.5 ± 3.0 dyne/cm (est)
Density :1.146 ± 0.06 g/cm3 (est)
Polarizability :26.20 ± 0.5 10-24cm3 (est)