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Chemical manufacturer | ||||
Name | 6-Nitro-2,3-pyridinediamine |
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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.) |
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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 |