IUPAC Name :2-hydroxyethylurea
InChI :InChI=1/C3H8N2O2/c4-3(7)5-1-2-6/h6H,1-2H2,(H3,4,5,7)
Std.InChI: InChI=1S/C3H8N2O2/c4-3(7)5-1-2-6/h6H,1-2H2,(H3,4,5,7)
InChIKey :CLAHOZSYMRNIPY-UHFFFAOYAJ
Std.InChIKey: CLAHOZSYMRNIPY-UHFFFAOYSA-N
SMILES :C(CO)NC(=O)N
Molar Refractivity :23.03 ± 0.5 cm3 (est)
Parachor :208.4 ± 8.0 cm3 (est)
Index of Refraction :1.514 ± 0.05
(est)
Surface Tension :55.3 ± 7.0 dyne/cm (est)
Density :1.36 ± 0.1 g/cm3 (est)
Polarizability :9.13 ± 0.5 10-24cm3 (est)