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| Chemical manufacturer | ||||
| Name | 2,6-Bis(chloromethyl)-1-methyl-4(1H)-pyridinone |
|---|---|
| Synonyms | 2,6-bis(chloromethyl)-1-methylpyridin-4(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9Cl2NO |
| Molecular Weight | 206.07 |
| CAS Registry Number | 802311-39-3 |
| SMILES | Cn1c(cc(=O)cc1CCl)CCl |
| InChI | 1S/C8H9Cl2NO/c1-11-6(4-9)2-8(12)3-7(11)5-10/h2-3H,4-5H2,1H3 |
| InChIKey | IUUQQWKNHIVURJ-UHFFFAOYSA-N |
| Density | 1.276g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.6°C at 760 mmHg (Cal.) |
| Flash point | 119.269°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
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| List of Reports Available for 2,6-Bis(chloromethyl)-1-methyl-4(1H)-pyridinone |