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| Chemical manufacturer | ||||
| Name | 1-(1H-Pyrrol-2-Yl)-1H-Pyrazole-4,5-Diamine |
|---|---|
| Synonyms | 1-(1H-pyrrol-2-yl)-1H-pyrazole-4,5-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9N5 |
| Molecular Weight | 163.18 |
| CAS Registry Number | 491872-66-3 |
| SMILES | Nc2cnn(c1nccc1)c2N |
| InChI | 1S/C7H9N5/c8-5-4-11-12(7(5)9)6-2-1-3-10-6/h1-4,10H,8-9H2 |
| InChIKey | DBWOQXHYTLDBIF-UHFFFAOYSA-N |
| Density | 1.601g/cm3 (Cal.) |
|---|---|
| Boiling point | 441.014°C at 760 mmHg (Cal.) |
| Flash point | 220.517°C (Cal.) |
| Refractive index | 1.801 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1H-Pyrrol-2-Yl)-1H-Pyrazole-4,5-Diamine |