IUPAC Name :5-methyl-1H-pyrimidine-2,4-dione
InChI :InChI=1/C5H6N2O2/c1-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9)
Std.InChI: InChI=1S/C5H6N2O2/c1-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9)
InChIKey :RWQNBRDOKXIBIV-UHFFFAOYAL
Std.InChIKey: RWQNBRDOKXIBIV-UHFFFAOYSA-N
SMILES :Cc1c[nH]c(=O)[nH]c1=O
MDL: MFCD00006026
Molar Refractivity :31.02 ± 0.3 cm3 (est)
Parachor :263.2 ± 4.0 cm3 (est)
Index of Refraction :1.613 ± 0.02
(est)
Surface Tension :76.4 ± 3.0 dyne/cm (est)
Density :1.416 ± 0.06 g/cm3 (est)
Polarizability :12.29 ± 0.5 10-24cm3 (est)