IUPAC Name :ethyl (E)-3-(1H-imidazol-5-yl)prop-2-enoate
InChI :InChI=1/C8H10N2O2/c1-2-12-8(11)4-3-7-5-9-6-10-7/h3-6H,2H2,1H3,(H,9,10)/b4-3+
Std.InChI: InChI=1S/C8H10N2O2/c1-2-12-8(11)4-3-7-5-9-6-10-7/h3-6H,2H2,1H3,(H,9,10)/b4-3+
InChIKey :HPMLGOFBKNGJAM-ONEGZZNKBV
Std.InChIKey: HPMLGOFBKNGJAM-ONEGZZNKSA-N
SMILES :O=C(OCC)\C=C\c1cncn1
Molar Refractivity :45.70 ± 0.3 cm3 (est)
Parachor :368.2 ± 4.0 cm3 (est)
Index of Refraction :1.574 ± 0.02
(est)
Surface Tension :50.0 ± 3.0 dyne/cm (est)
Density :1.200 ± 0.06 g/cm3 (est)
Polarizability :18.11 ± 0.5 10-24cm3 (est)