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6-Ethyl-3-hydroxy-2-methylthieno[2,3-d]pyrimidin-4(3H)-one
[CAS# 823233-87-0]

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Identification
Name 6-Ethyl-3-hydroxy-2-methylthieno[2,3-d]pyrimidin-4(3H)-one
Synonyms 6-ethyl-3-hydroxy-2-methylthieno[2,3-d]pyrimidin-4(3H)-one
Molecular Structure CAS#: 823233-87-0, 6-Ethyl-3-hydroxy-2-methylthieno[2,3-d]pyrimidin-4(3H)-one
Molecular Formula C9H10N2O2S
Molecular Weight 210.25
CAS Registry Number 823233-87-0
SMILES O=C1c2cc(sc2/N=C(\N1O)C)CC
InChI 1S/C9H10N2O2S/c1-3-6-4-7-8(14-6)10-5(2)11(13)9(7)12/h4,13H,3H2,1-2H3
InChIKey JWHQYTBVXQYXKC-UHFFFAOYSA-N
Properties
Density 1.467g/cm3 (Cal.)
Boiling point 407.195°C at 760 mmHg (Cal.)
Flash point 200.065°C (Cal.)
Refractive index 1.695 (Cal.)
Market Analysis Reports
List of Reports Available for 6-Ethyl-3-hydroxy-2-methylthieno[2,3-d]pyrimidin-4(3H)-one
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