IUPAC Name :2-[2-[(E)-3-aminobut-2-enoyl]oxyethylsulfanyl]ethyl (Z)-3-aminobut-2-enoate
InChI :InChI=1/C12H20N2O4S/c1-9(13)7-11(15)17-3-5-19-6-4-18-12(16)8-10(2)14/h7-8H,3-6,13-14H2,1-2H3/b9-7-,10-8+
Std.InChI: InChI=1S/C12H20N2O4S/c1-9(13)7-11(15)17-3-5-19-6-4-18-12(16)8-10(2)14/h7-8H,3-6,13-14H2,1-2H3/b9-7-,10-8+
InChIKey :GZVBGWRBVGVPLI-FKJILZIQBV
Std.InChIKey: GZVBGWRBVGVPLI-FKJILZIQSA-N
SMILES :C/C(=C\C(=O)OCCSCCOC(=O)/C=C(/C)\N)/N
MDL: MFCD00071558
Molar Refractivity :76.06 ± 0.3 cm3 (est)
Parachor :634.5 ± 4.0 cm3 (est)
Index of Refraction :1.541 ± 0.02
(est)
Surface Tension :47.4 ± 3.0 dyne/cm (est)
Density :1.192 ± 0.06 g/cm3 (est)
Polarizability :30.15 ± 0.5 10-24cm3 (est)