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| Chemical manufacturer | ||||
| Name | 1H-Indazole-1,5,6-triamine |
|---|---|
| Synonyms | 1H-Indazole-1,5,6-triamine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9N5 |
| Molecular Weight | 163.18 |
| CAS Registry Number | 877471-83-5 |
| SMILES | c1c2cnn(c2cc(c1N)N)N |
| InChI | 1S/C7H9N5/c8-5-1-4-3-11-12(10)7(4)2-6(5)9/h1-3H,8-10H2 |
| InChIKey | REYMLAWIGQVECY-UHFFFAOYSA-N |
| Density | 1.736g/cm3 (Cal.) |
|---|---|
| Boiling point | 489.997°C at 760 mmHg (Cal.) |
| Flash point | 250.141°C (Cal.) |
| Refractive index | 1.863 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-Indazole-1,5,6-triamine |