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| Chemical manufacturer | ||||
| Name | 3,5-Dichloro-6-(Chloromethyl)-2H-1,4-Oxazin-2-One |
|---|---|
| Synonyms | 3,5-dichloro-6-(chloromethyl)-2H-1,4-oxazin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C5H2Cl3NO2 |
| Molecular Weight | 214.43 |
| CAS Registry Number | 131882-08-1 |
| SMILES | ClC=1\N=C(\Cl)C(=O)OC=1CCl |
| InChI | 1S/C5H2Cl3NO2/c6-1-2-3(7)9-4(8)5(10)11-2/h1H2 |
| InChIKey | DOCFUAXGXIDGHN-UHFFFAOYSA-N |
| Density | 1.774g/cm3 (Cal.) |
|---|---|
| Boiling point | 251.696°C at 760 mmHg (Cal.) |
| Flash point | 106.022°C (Cal.) |
| Refractive index | 1.614 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5-Dichloro-6-(Chloromethyl)-2H-1,4-Oxazin-2-One |