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Chemical manufacturer | ||||
Name | 4-Amino-1-Nitro-2(1H)-Pyrimidinone |
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Synonyms | 4-amino-1-nitropyrimidin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C4H4N4O3 |
Molecular Weight | 156.10 |
CAS Registry Number | 560069-49-0 |
SMILES | c1cn(c(=O)nc1N)[N+](=O)[O-] |
InChI | 1S/C4H4N4O3/c5-3-1-2-7(8(10)11)4(9)6-3/h1-2H,(H2,5,6,9) |
InChIKey | QOECWCPXFVEZHL-UHFFFAOYSA-N |
Density | 1.875g/cm3 (Cal.) |
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Boiling point | 355.271°C at 760 mmHg (Cal.) |
Flash point | 168.662°C (Cal.) |
Refractive index | 1.748 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Amino-1-Nitro-2(1H)-Pyrimidinone |