Identification |
Name: | 2-methylthieno[2,3-d]pyrimidin-4(3H)-one |
Synonyms: | 2-methylthieno[2,3-d]pyrimidin-4(3H)-one;2-methylthieno[2,3-d]pyrimidin-4-ol |
CAS: | 21582-51-4 |
Molecular Formula: | C7H6N2OS |
Molecular Weight: | 166.20034 |
InChI: | InChI=1/C7H6N2OS/c1-4-8-6(10)5-2-3-11-7(5)9-4/h2-3H,1H3,(H,8,9,10) |
Molecular Structure: |
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Properties |
Density: | 1.53g/cm3 |
Refractive index: | 1.752 |
Safety Data |
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