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| Chemical manufacturer | ||||
| Name | 1-(Dichloroacetyl)-4(1H)-pyridinone |
|---|---|
| Synonyms | 1-(2,2-dichloroacetyl)pyridin-4(1H)-one |
| Molecular Structure |  |
| Molecular Formula | C7H5Cl2NO2 |
| Molecular Weight | 206.03 |
| CAS Registry Number | 74669-37-7 |
| SMILES | c1cn(ccc1=O)C(=O)C(Cl)Cl |
| InChI | 1S/C7H5Cl2NO2/c8-6(9)7(12)10-3-1-5(11)2-4-10/h1-4,6H |
| InChIKey | PARDYBJNTZICAQ-UHFFFAOYSA-N |
| Density | 1.526g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.374°C at 760 mmHg (Cal.) |
| Flash point | 137.276°C (Cal.) |
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| List of Reports Available for 1-(Dichloroacetyl)-4(1H)-pyridinone |