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Chemical manufacturer | ||||
Name | 6-Methyl-1,2-Dihydro-3H-Pyrazolo[3,4-d]Pyrimidin-3-One |
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Synonyms | 6-methyl-1H-pyrazolo[3,4-d]pyrimidin-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H6N4O |
Molecular Weight | 150.14 |
CAS Registry Number | 120267-07-4 |
SMILES | CC1=NC=C2C(=N1)NNC2=O |
InChI | 1S/C6H6N4O/c1-3-7-2-4-5(8-3)9-10-6(4)11/h2H,1H3,(H2,7,8,9,10,11) |
InChIKey | CVKVFPNFOVMWAD-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 233.4±9.0°C at 760 mmHg (Cal.) |
Flash point | 95.0±18.7°C (Cal.) |
Refractive index | 1.59 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Methyl-1,2-Dihydro-3H-Pyrazolo[3,4-d]Pyrimidin-3-One |