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Chemical manufacturer | ||||
Name | 1H-Pyrazolo[3,4-b]Pyridin-1-Ol |
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Synonyms | 1H-pyrazolo[3,4-b]pyridin-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H5N3O |
Molecular Weight | 135.12 |
CAS Registry Number | 159487-16-8 |
SMILES | On2ncc1cccnc12 |
InChI | 1S/C6H5N3O/c10-9-6-5(4-8-9)2-1-3-7-6/h1-4,10H |
InChIKey | LHNGLGRPIMOUDV-UHFFFAOYSA-N |
Density | 1.511g/cm3 (Cal.) |
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Boiling point | 370.235°C at 760 mmHg (Cal.) |
Flash point | 177.712°C (Cal.) |
Refractive index | 1.738 (Cal.) |
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List of Reports Available for 1H-Pyrazolo[3,4-b]Pyridin-1-Ol |