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Chemical manufacturer | ||||
Name | 3-Hydroxy-2-methyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one |
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Synonyms | 3-hydroxy |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O2S |
Molecular Weight | 222.26 |
CAS Registry Number | 674803-86-2 |
SMILES | O=C1c2c3c(sc2/N=C(\N1O)C)CCC3 |
InChI | 1S/C10H10N2O2S/c1-5-11-9-8(10(13)12(5)14)6-3-2-4-7(6)15-9/h14H,2-4H2,1H3 |
InChIKey | UFQPWNCXWGYHLB-UHFFFAOYSA-N |
Density | 1.687g/cm3 (Cal.) |
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Boiling point | 474.859°C at 760 mmHg (Cal.) |
Flash point | 240.987°C (Cal.) |
Refractive index | 1.819 (Cal.) |
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