2-methyl-5,7-dihydrofuro-[3,4-d]-pyrimidine
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :2-methyl-5,7-dihydrofuro[3,4-d]pyrimidine
InChI :InChI=1/C7H8N2O/c1-5-8-2-6-3-10-4-7(6)9-5/h2H,3-4H2,1H3
Std.InChI: InChI=1S/C7H8N2O/c1-5-8-2-6-3-10-4-7(6)9-5/h2H,3-4H2,1H3
Search Google for structures with same skeleton
InChIKey :GGERCBXPDBFBKZ-UHFFFAOYAS
Std.InChIKey: GGERCBXPDBFBKZ-UHFFFAOYSA-N
Search Google for exact structure
SMILES :Cc1ncc2c(n1)COC2
Molar Refractivity :36.42 ± 0.3 cm3 (est)
Parachor :304.0 ± 4.0 cm3 (est)
Index of Refraction :1.562 ± 0.02 (est)
Surface Tension :53.7 ± 3.0 dyne/cm (est)
Density :1.212 ± 0.06 g/cm3 (est)
Polarizability :14.44 ± 0.5 10-24cm3 (est)