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Chemical manufacturer | ||||
Name | 3,5-Dichloro-6-Ethyl-2H-1,4-Oxazin-2-One |
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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.) |
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Boiling point | 230.345°C at 760 mmHg (Cal.) |
Flash point | 93.11°C (Cal.) |
Refractive index | 1.576 (Cal.) |
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