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Chemical manufacturer | ||||
Name | 5-Nitro-3-pyridazinamine |
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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.) |
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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 |