IUPAC Name :ethyl (Z)-3-aminobut-2-enoate
InChI :InChI=1/C6H11NO2/c1-3-9-6(8)4-5(2)7/h4H,3,7H2,1-2H3/b5-4-
Std.InChI: InChI=1S/C6H11NO2/c1-3-9-6(8)4-5(2)7/h4H,3,7H2,1-2H3/b5-4-
InChIKey :YPMPTULBFPFSEQ-PLNGDYQABY
Std.InChIKey: YPMPTULBFPFSEQ-PLNGDYQASA-N
SMILES :CCOC(=O)/C=C(/C)\N
MDL: MFCD02730138
Molar Refractivity :35.05 ± 0.3 cm3 (est)
Parachor :308.0 ± 4.0 cm3 (est)
Index of Refraction :1.459 ± 0.02
(est)
Surface Tension :33.3 ± 3.0 dyne/cm (est)
Density :1.007 ± 0.06 g/cm3 (est)
Polarizability :13.89 ± 0.5 10-24cm3 (est)