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| Chemical manufacturer | ||||
| Name | 5-Chloro-4-nitro-6-oxo-1(6H)-pyridazinecarbonitrile |
|---|---|
| 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.) |
|---|---|
| Boiling point | 249.6±50.0°C at 760 mmHg (Cal.) |
| Flash point | 104.7±30.1°C (Cal.) |
| Refractive index | 1.722 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-4-nitro-6-oxo-1(6H)-pyridazinecarbonitrile |