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Chemical manufacturer | ||||
Name | 3,5-Dichloro-6-(Chloromethyl)-2H-1,4-Oxazin-2-One |
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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.) |
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Boiling point | 251.696°C at 760 mmHg (Cal.) |
Flash point | 106.022°C (Cal.) |
Refractive index | 1.614 (Cal.) |
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