Name | 1H-Pyrazolo[3,4-d]Pyrimidin-4-Ol |
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Synonyms | "1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one"; "1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one"; 1-(2-Allyl-phenoxy)-3-isopropylamino-propan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C5H4N4O |
Molecular Weight | 136.11 |
CAS Registry Number | 180749-08-0 |
SMILES | C1=NNC2=C1C(=NC=N2)O |
InChI | 1S/C5H4N4O/c10-5-3-1-8-9-4(3)6-2-7-5/h1-2H,(H2,6,7,8,9,10) |
InChIKey | OFCNXPDARWKPPY-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Melting point | 384°C (Expl.) |
Boiling point | 423.3±25.0°C at 760 mmHg (Cal.) |
Flash point | 209.8±23.2°C (Cal.) |
Refractive index | 1.816 (Cal.) |
Safety Code | S24;S36/37;S45 Details |
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Risk Code | R25;R43 Details |
Hazard Symbol | ![]() |
Transport Information | UN2811 |
Safety Description | IRRITANT |
DANGER: POISON, teratogen, mutagen, GI/liver/kidney damage | |
Market Analysis Reports |
List of Reports Available for 1H-Pyrazolo[3,4-d]Pyrimidin-4-Ol |