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Chemical manufacturer | ||||
Name | 3,5-Dichloro-6-(2-Methyl-2-Propanyl)-2H-1,4-Oxazin-2-One |
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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.) |
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Boiling point | 250.561°C at 760 mmHg (Cal.) |
Flash point | 105.336°C (Cal.) |
Refractive index | 1.544 (Cal.) |
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List of Reports Available for 3,5-Dichloro-6-(2-Methyl-2-Propanyl)-2H-1,4-Oxazin-2-One |