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Chemical manufacturer | ||||
Name | 1,2-Dihydro-3H-pyrazolo[3,4-d]pyrimidin-3-one |
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Synonyms | 1H-pyrazolo[3,4-d]pyrimidin-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C5H4N4O |
Molecular Weight | 136.11 |
CAS Registry Number | 90993-87-6 |
SMILES | C1=C2C(=NC=N1)NNC2=O |
InChI | 1S/C5H4N4O/c10-5-3-1-6-2-7-4(3)8-9-5/h1-2H,(H2,6,7,8,9,10) |
InChIKey | JTNQNHQPENYUGB-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 243.4±9.0°C at 760 mmHg (Cal.) |
Flash point | 101.0±18.7°C (Cal.) |
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