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| Name | 4-(2-Chloroethoxy)-2-(chloromethyl)-3-methylpyridine |
|---|---|
| Synonyms | 4-(2-chloroethoxy)-2-(chloromethyl)-3-methylpyridine |
| Molecular Structure |  |
| Molecular Formula | C9H11Cl2NO |
| Molecular Weight | 220.10 |
| CAS Registry Number | 785739-63-1 |
| SMILES | Cc1c(ccnc1CCl)OCCCl |
| InChI | 1S/C9H11Cl2NO/c1-7-8(6-11)12-4-2-9(7)13-5-3-10/h2,4H,3,5-6H2,1H3 |
| InChIKey | AWLZGTDOLIPFTQ-UHFFFAOYSA-N |
| Density | 1.233g/cm3 (Cal.) |
|---|---|
| Boiling point | 322.533°C at 760 mmHg (Cal.) |
| Flash point | 148.863°C (Cal.) |
| Refractive index | 1.529 (Cal.) |
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| List of Reports Available for 4-(2-Chloroethoxy)-2-(chloromethyl)-3-methylpyridine |