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| Chemical manufacturer | ||||
| Name | 1H-Pyrazolo[3,4-b]pyridin-5-amine |
|---|---|
| Synonyms | "1H-Pyrazolo[3,4-b]pyridin-5-ylamine"; 1H-Pyrazolo[3,4-b]pyridin-5-amin; 1H-Pyrazolo[3,4-b]pyridin-5-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6N4 |
| Molecular Weight | 134.14 |
| CAS Registry Number | 942185-01-5 |
| SMILES | C1=C2C=NNC2=NC=C1N |
| InChI | 1S/C6H6N4/c7-5-1-4-2-9-10-6(4)8-3-5/h1-3H,7H2,(H,8,9,10) |
| InChIKey | OVICNYHPCJRQEY-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.3±22.0°C at 760 mmHg (Cal.) |
| Flash point | 217.0±9.5°C (Cal.) |
| Refractive index | 1.806 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1H-Pyrazolo[3,4-b]pyridin-5-amine |