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Chemical manufacturer | ||||
Name | 5-Chloro-4-nitro-6-oxo-1(6H)-pyridazinecarbonitrile |
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Synonyms | 5-chloro-4-nitro-6-oxopyridazine-1(6H)-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C5HClN4O3 |
Molecular Weight | 200.54 |
CAS Registry Number | 953788-82-4 |
SMILES | C1=NN(C(=O)C(=C1[N+](=O)[O-])Cl)C#N |
InChI | 1S/C5HClN4O3/c6-4-3(10(12)13)1-8-9(2-7)5(4)11/h1H |
InChIKey | FAJOHJDJSYWYPZ-UHFFFAOYSA-N |
Density | 1.8±0.1g/cm3 (Cal.) |
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Boiling point | 249.6±50.0°C at 760 mmHg (Cal.) |
Flash point | 104.7±30.1°C (Cal.) |
Refractive index | 1.722 (Cal.) |
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