Identification |
Name: | 4H-Pyrazolo[3,4-d]pyrimidin-4-one,1,5,6,7-tetrahydro-6-thioxo- |
Synonyms: | 1H-Pyrazolo[3,4-d]pyrimidin-4-ol,6-mercapto- (6CI,7CI,8CI); 1H-Pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione,6-thio-; 4-Hydroxy-6-mercaptopyrazolo[3,4-d]pyrimidine; B 103U; NSC 1391 |
CAS: | 24521-76-4 |
EINECS: | 246-296-7 |
Molecular Formula: | C5H4 N4 O S |
Molecular Weight: | 168.17 |
InChI: | InChI=1/C5H4N4OS/c10-4-2-1-6-9-3(2)7-5(11)8-4/h1H,(H3,6,7,8,9,10,11) |
Molecular Structure: |
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Properties |
Melting Point: | >310°C |
Flash Point: | 156°C |
Boiling Point: | 334.3°Cat760mmHg |
Density: | 2.08g/cm3 |
Refractive index: | 2.019 |
Flash Point: | 156°C |
Safety Data |
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