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| Chemical manufacturer | ||||
| Name | 3,5-Dichloro-6-Ethyl-2H-1,4-Oxazin-2-One |
|---|---|
| Synonyms | 3,5-dichloro-6-ethyl-2H-1,4-oxazin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5Cl2NO2 |
| Molecular Weight | 194.02 |
| CAS Registry Number | 125849-98-1 |
| SMILES | CCc1c(nc(c(=O)o1)Cl)Cl |
| InChI | 1S/C6H5Cl2NO2/c1-2-3-4(7)9-5(8)6(10)11-3/h2H2,1H3 |
| InChIKey | BNKWTZXQHJHKCI-UHFFFAOYSA-N |
| Density | 1.531g/cm3 (Cal.) |
|---|---|
| Boiling point | 230.345°C at 760 mmHg (Cal.) |
| Flash point | 93.11°C (Cal.) |
| Refractive index | 1.576 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5-Dichloro-6-Ethyl-2H-1,4-Oxazin-2-One |