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| Chemical manufacturer | ||||
| Name | 2-(Chloromethyl)-5-Nitro-4(1H)-Pyridinone |
|---|---|
| Synonyms | 2-(chloromethyl)-5-nitropyridin-4(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5ClN2O3 |
| Molecular Weight | 188.57 |
| CAS Registry Number | 340806-00-0 |
| SMILES | c1c([nH]cc(c1=O)[N+](=O)[O-])CCl |
| InChI | 1S/C6H5ClN2O3/c7-2-4-1-6(10)5(3-8-4)9(11)12/h1,3H,2H2,(H,8,10) |
| InChIKey | SVUYKZRFCZWUMU-UHFFFAOYSA-N |
| Density | 1.512g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.767°C at 760 mmHg (Cal.) |
| Flash point | 133.885°C (Cal.) |
| Refractive index | 1.585 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Chloromethyl)-5-Nitro-4(1H)-Pyridinone |