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| Chemical manufacturer | ||||
| Name | 4-Methyl-2,4,6,7-Tetrahydro-5H-Pyrazolo[4,3-d]Pyrimidin-5-One |
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| Synonyms | 4-methyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N4O |
| Molecular Weight | 152.15 |
| CAS Registry Number | 135376-98-6 |
| SMILES | CN1c2c[nH]nc2CNC1=O |
| InChI | 1S/C6H8N4O/c1-10-5-3-8-9-4(5)2-7-6(10)11/h3H,2H2,1H3,(H,7,11)(H,8,9) |
| InChIKey | OGAIFOGYZFQBAL-UHFFFAOYSA-N |
| Density | 1.366g/cm3 (Cal.) |
|---|---|
| Boiling point | 521.09°C at 760 mmHg (Cal.) |
| Flash point | 268.946°C (Cal.) |
| Refractive index | 1.6 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-2,4,6,7-Tetrahydro-5H-Pyrazolo[4,3-d]Pyrimidin-5-One |