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Chemical manufacturer | ||||
Name | 2,2-Dichloro-1-(5-Methyl-1,3-Oxazolidin-3-Yl)Ethanone |
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Synonyms | 2,2-dichloro-1-(5-methyloxazolidin-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H9Cl2NO2 |
Molecular Weight | 198.05 |
CAS Registry Number | 104767-34-2 |
SMILES | CC1CN(CO1)C(=O)C(Cl)Cl |
InChI | 1S/C6H9Cl2NO2/c1-4-2-9(3-11-4)6(10)5(7)8/h4-5H,2-3H2,1H3 |
InChIKey | QOLMMFIIGRMSAP-UHFFFAOYSA-N |
Density | 1.364g/cm3 (Cal.) |
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Boiling point | 285.707°C at 760 mmHg (Cal.) |
Flash point | 126.591°C (Cal.) |
Refractive index | 1.498 (Cal.) |
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List of Reports Available for 2,2-Dichloro-1-(5-Methyl-1,3-Oxazolidin-3-Yl)Ethanone |