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Chemical manufacturer | ||||
Name | 2,2-Dichloro-1-(2-Ethyl-1,3-Oxazolidin-3-Yl)Ethanone |
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Synonyms | 2,2-dichloro-1-(2-ethyloxazolidin-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H11Cl2NO2 |
Molecular Weight | 212.07 |
CAS Registry Number | 52836-71-2 |
SMILES | CCC1N(CCO1)C(=O)C(Cl)Cl |
InChI | 1S/C7H11Cl2NO2/c1-2-5-10(3-4-12-5)7(11)6(8)9/h5-6H,2-4H2,1H3 |
InChIKey | PKOWTDBBKPDWNH-UHFFFAOYSA-N |
Density | 1.303g/cm3 (Cal.) |
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Boiling point | 300.135°C at 760 mmHg (Cal.) |
Flash point | 135.317°C (Cal.) |
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List of Reports Available for 2,2-Dichloro-1-(2-Ethyl-1,3-Oxazolidin-3-Yl)Ethanone |