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CAS No. : | 21230-43-3 | MDL No. : | MFCD00101268 |
Formula : | C7H11N3O2 | Boiling Point : | No data available |
Linear Structure Formula : | - | InChI Key : | PVPKAOUYPAEICK-UHFFFAOYSA-N |
M.W : | 169.18 | Pubchem ID : | 252927 |
Synonyms : |
|
Signal Word: | Warning | Class: | |
Precautionary Statements: | P261-P305+P351+P338 | UN#: | |
Hazard Statements: | H302-H315-H319-H335 | Packing Group: | |
GHS Pictogram: |
* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.
Yield | Reaction Conditions | Operation in experiment |
---|---|---|
49% | at 200℃; for 2h; | Compound 298; 2-Methyl-6-thioxo-2,5,6,7-tetrahydropyrazolo[3,4-d]pyrimidin-4-one; Compound 296 (2 g, 11.8 mmol) was melted at 200 C. with 6 g thiourea (large excess) for two hours. The reaction was permitted to cool to 40 C. and 50 mL water was added. The mixture was then boiled overnight. Filtration and drying in vacuo afforded 1.06 g (49%) of a white solid. Compound 298: mp >300 C.; MS (ES+calculated: 182.20; found: 183.18 M+H). HPLC (100% purity, retention time 5.328 minutes-Method D); 1H NMR (400 MHz, DMSO-d6): delta 13.05 (br s, 1H), 12.86 (br s, 1H), 8.70 (s, 1H), 3.88 (s, 3H). |
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