1,3-bis-(1-isocyanato-1-methyl ethyl)-benzene

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1,3-bis(2-isocyanatopropan-2-yl)benzene
InChI :InChI=1/C14H16N2O2/c1-13(2,15-9-17)11-6-5-7-12(8-11)14(3,4)16-10-18/h5-8H,1-4H3
Std.InChI: InChI=1S/C14H16N2O2/c1-13(2,15-9-17)11-6-5-7-12(8-11)14(3,4)16-10-18/h5-8H,1-4H3
Search Google for structures with same skeleton
InChIKey :AZYRZNIYJDKRHO-UHFFFAOYAF
Std.InChIKey: AZYRZNIYJDKRHO-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(C)(C1=CC(=CC=C1)C(C)(C)N=C=O)N=C=O
Molar Refractivity :72.65 ± 0.5 cm3 (est)
Parachor :590.6 ± 8.0 cm3 (est)
Index of Refraction :1.515 ± 0.05 (est)
Surface Tension :36.2 ± 7.0 dyne/cm (est)
Density :1.01 ± 0.1 g/cm3 (est)
Polarizability :28.80 ± 0.5 10-24cm3 (est)