carbofuran

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(2,2-dimethyl-3H-1-benzofuran-7-yl) N-methylcarbamate
InChI :InChI=1/C12H15NO3/c1-12(2)7-8-5-4-6-9(10(8)16-12)15-11(14)13-3/h4-6H,7H2,1-3H3,(H,13,14)
Std.InChI: InChI=1S/C12H15NO3/c1-12(2)7-8-5-4-6-9(10(8)16-12)15-11(14)13-3/h4-6H,7H2,1-3H3,(H,13,14)
InChIKey :DUEPRVBVGDRKAG-UHFFFAOYAB
Std.InChIKey: DUEPRVBVGDRKAG-UHFFFAOYSA-N
SMILES :CC1(CC2=C(O1)C(=CC=C2)OC(=O)NC)C
MDL: MFCD00041819
Molar Refractivity :59.40 ± 0.5 cm3 (est)
Parachor :464.1 ± 8.0 cm3 (est)
Index of Refraction :1.549 ± 0.05 (est)
Surface Tension :38.3 ± 7.0 dyne/cm (est)
Density :1.18 ± 0.1 g/cm3 (est)
Polarizability :23.55 ± 0.5 10-24cm3 (est)