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Chemical manufacturer | ||||
Name | 4-Nitro-2,6-piperazinedione |
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Synonyms | 2,6-Piperazinedione, 4-nitro-; 4-Nitro-2,6-piperazindion; 4-Nitro-2,6-piperazinedione |
Molecular Structure | ![]() |
Molecular Formula | C4H5N3O4 |
Molecular Weight | 159.10 |
CAS Registry Number | 860765-20-4 |
SMILES | C1C(=O)NC(=O)CN1[N+](=O)[O-] |
InChI | 1S/C4H5N3O4/c8-3-1-6(7(10)11)2-4(9)5-3/h1-2H2,(H,5,8,9) |
InChIKey | NVZYYZPTSDNRQJ-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 551.9±39.0°C at 760 mmHg (Cal.) |
Flash point | 287.5±27.1°C (Cal.) |
Refractive index | 1.577 (Cal.) |
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List of Reports Available for 4-Nitro-2,6-piperazinedione |