4-amino-5,6-dimethyl thieno(2,3-d)pyrimidin-2(1H)-one

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IUPAC Name :4-amino-5,6-dimethyl-1H-thieno[2,3-d]pyrimidin-2-one
InChI :InChI=1/C8H9N3OS/c1-3-4(2)13-7-5(3)6(9)10-8(12)11-7/h1-2H3,(H3,9,10,11,12)
Std.InChI: InChI=1S/C8H9N3OS/c1-3-4(2)13-7-5(3)6(9)10-8(12)11-7/h1-2H3,(H3,9,10,11,12)
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InChIKey :PODYAMFFJJQMPM-UHFFFAOYAO
Std.InChIKey: PODYAMFFJJQMPM-UHFFFAOYSA-N
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SMILES :Cc1c(sc2c1c(nc(=O)[nH]2)N)C
Molar Refractivity :54.42 ± 0.3 cm3 (est)
Parachor :398.6 ± 4.0 cm3 (est)
Index of Refraction :1.756 ± 0.02 (est)
Surface Tension :81.3 ± 3.0 dyne/cm (est)
Density :1.470 ± 0.06 g/cm3 (est)
Polarizability :21.57 ± 0.5 10-24cm3 (est)