5,6-dihydrouracil
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :1,3-diazinane-2,4-dione
InChI :InChI=1/C4H6N2O2/c7-3-1-2-5-4(8)6-3/h1-2H2,(H2,5,6,7,8)
Std.InChI: InChI=1S/C4H6N2O2/c7-3-1-2-5-4(8)6-3/h1-2H2,(H2,5,6,7,8)
Search Google for structures with same skeleton
InChIKey :OIVLITBTBDPEFK-UHFFFAOYAM
Std.InChIKey: OIVLITBTBDPEFK-UHFFFAOYSA-N
Search Google for exact structure
SMILES :C1CNC(=O)NC1=O
Molar Refractivity :26.23 ± 0.5 cm3 (est)
Parachor :204.8 ± 8.0 cm3 (est)
Index of Refraction :1.648 ± 0.05 (est)
Surface Tension :65.3 ± 7.0 dyne/cm (est)
Density :1.58 ± 0.1 g/cm3 (est)
Polarizability :10.40 ± 0.5 10-24cm3 (est)