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| Chemical manufacturer | ||||
| Name | 5-Nitro-3-pyridazinamine |
|---|---|
| Synonyms | 5-nitropyridazin-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C4H4N4O2 |
| Molecular Weight | 140.10 |
| CAS Registry Number | 856587-98-9 |
| SMILES | c1c(cnnc1N)[N+](=O)[O-] |
| InChI | 1S/C4H4N4O2/c5-4-1-3(8(9)10)2-6-7-4/h1-2H,(H2,5,7) |
| InChIKey | DDLOTJTTXCYFSF-UHFFFAOYSA-N |
| Density | 1.557g/cm3 (Cal.) |
|---|---|
| Boiling point | 474.166°C at 760 mmHg (Cal.) |
| Flash point | 240.567°C (Cal.) |
| Refractive index | 1.66 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Nitro-3-pyridazinamine |