IUPAC Name :2-amino-3-methyl-4H-imidazol-5-one
InChI :InChI=1/C4H7N3O/c1-7-2-3(8)6-4(7)5/h2H2,1H3,(H2,5,6,8)
Std.InChI: InChI=1S/C4H7N3O/c1-7-2-3(8)6-4(7)5/h2H2,1H3,(H2,5,6,8)
InChIKey :DDRJAANPRJIHGJ-UHFFFAOYAV
Std.InChIKey: DDRJAANPRJIHGJ-UHFFFAOYSA-N
SMILES :CN1CC(=O)N=C1N
MDL: MFCD00059730
Molar Refractivity :28.01 ± 0.5 cm3 (est)
Parachor :213.1 ± 8.0 cm3 (est)
Index of Refraction :1.650 ± 0.05 (est)
Surface Tension :59.5 ± 7.0 dyne/cm (est)
Density :1.47 ± 0.1 g/cm3 (est)
Polarizability :11.10 ± 0.5 10-24cm3 (est)