Identification |
Name: | Thieno[2,3-d]pyrimidin-4(1H)-one, 5-methyl- |
Synonyms: | 4-Hydroxy-5-methylthieno[2,3-d]pyrimidine; 5-Methyl-1H-thieno[2,3-d]pyrimidin-4-one;5-Methylthieno[2,3-d]pyrimidin-4-ol; NSC 153316 |
CAS: | 43088-64-8 |
Molecular Formula: | C7H6 N2 O S |
Molecular Weight: | 166.2003 |
InChI: | InChI=1/C7H6N2OS/c1-4-2-11-7-5(4)6(10)8-3-9-7/h2-3H,1H3,(H,8,9,10) |
Molecular Structure: |
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Properties |
Flash Point: | 198.1°C |
Boiling Point: | 403.9°Cat760mmHg |
Density: | 1.53g/cm3 |
Refractive index: | 1.752 |
Flash Point: | 198.1°C |
Safety Data |
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