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| Chemical manufacturer since 2007 | ||||
| Name | 1H-Pyrazolo[3,4-d]Pyrimidin-4-Ol |
|---|---|
| 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 | ![CAS#: 180749-06-8, 1H-Pyrazolo[3,4-d]Pyrimidin-4-Ol](/moreStructures/180749-06-8.gif) |
| Molecular Formula | C5H4N4O |
| Molecular Weight | 136.11 |
| CAS Registry Number | 180749-06-8 |
| 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.) |
|---|---|
| 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 |
|---|---|
| Risk Code | R25;R43 Details |
| Hazard Symbol |  T Details |
| Transport Information | UN2811 |
| Safety Description | IRRITANT |
| DANGER: POISON, teratogen, mutagen, GI/liver/kidney damage | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1H-Pyrazolo[3,4-d]Pyrimidin-4-Ol |