polyethyloxazoline

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-ethyl-4,5-dihydro-1,3-oxazole (poly)
InChI :InChI=1/C5H9NO/c1-2-5-6-3-4-7-5/h2-4H2,1H3
Std.InChI: InChI=1S/C5H9NO/c1-2-5-6-3-4-7-5/h2-4H2,1H3
InChIKey :NYEZZYQZRQDLEH-UHFFFAOYAH
Std.InChIKey: NYEZZYQZRQDLEH-UHFFFAOYSA-N
SMILES :CCC1=NCCO1
MDL: MFCD00134377
Molar Refractivity :27.29 ± 0.5 cm3 (est)
Parachor :223.9 ± 8.0 cm3 (est)
Index of Refraction :1.490 ± 0.05 (est)
Surface Tension :31.7 ± 7.0 dyne/cm (est)
Density :1.05 ± 0.1 g/cm3 (est)
Polarizability :10.81 ± 0.5 10-24cm3 (est)