Identification |
Name: | 2-ethylthieno[2,3-d]pyrimidin-4(3H)-one |
Synonyms: | 2-Ethylthieno[2,3-d]pyrimidin-4(3H)-one;2-ethylthieno[2,3-d]pyrimidin-4-ol;thieno[2,3-d]pyrimidin-4(3H)-one, 2-ethyl-;thieno[2,3-d]pyrimidin-4-ol, 2-ethyl- |
CAS: | 56844-39-4 |
Molecular Formula: | C8H8N2OS |
Molecular Weight: | 180.2269 |
InChI: | InChI=1/C8H8N2OS/c1-2-6-9-7(11)5-3-4-12-8(5)10-6/h3-4H,2H2,1H3,(H,9,10,11) |
Molecular Structure: |
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Properties |
Density: | 1.44g/cm3 |
Refractive index: | 1.714 |
Safety Data |
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