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| Chemical manufacturer | ||||
| Name | 3,5-Dichloro-6-(2-Methyl-2-Propanyl)-2H-1,4-Oxazin-2-One |
|---|---|
| Synonyms | 6-(tert-butyl)-3,5-dichloro-2H-1,4-oxazin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9Cl2NO2 |
| Molecular Weight | 222.07 |
| CAS Registry Number | 131882-01-4 |
| SMILES | CC(C)(C)c1c(nc(c(=O)o1)Cl)Cl |
| InChI | 1S/C8H9Cl2NO2/c1-8(2,3)4-5(9)11-6(10)7(12)13-4/h1-3H3 |
| InChIKey | HHOUUAHDAPSSMS-UHFFFAOYSA-N |
| Density | 1.365g/cm3 (Cal.) |
|---|---|
| Boiling point | 250.561°C at 760 mmHg (Cal.) |
| Flash point | 105.336°C (Cal.) |
| Refractive index | 1.544 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5-Dichloro-6-(2-Methyl-2-Propanyl)-2H-1,4-Oxazin-2-One |