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| Chemical manufacturer | ||||
| Name | 6-Nitro-2,3-pyridinediamine |
|---|---|
| Synonyms | 6-nitropyridine-2,3-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6N4O2 |
| Molecular Weight | 154.13 |
| CAS Registry Number | 856851-24-6 |
| SMILES | Nc1ccc(nc1N)N(=O)=O |
| InChI | 1S/C5H6N4O2/c6-3-1-2-4(9(10)11)8-5(3)7/h1-2H,6H2,(H2,7,8) |
| InChIKey | OESYDURQGNTTMM-UHFFFAOYSA-N |
| Density | 1.556g/cm3 (Cal.) |
|---|---|
| Boiling point | 495.572°C at 760 mmHg (Cal.) |
| Flash point | 253.513°C (Cal.) |
| Refractive index | 1.725 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Nitro-2,3-pyridinediamine |