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Chemical manufacturer | ||||
Name | 2-Chloro-1-(2-Ethyl-1,3-Oxazolidin-3-Yl)Ethanone |
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Synonyms | 2-chloro-1-(2-ethyloxazolidin-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C7H12ClNO2 |
Molecular Weight | 177.63 |
CAS Registry Number | 52836-77-8 |
SMILES | CCC1N(CCO1)C(=O)CCl |
InChI | 1S/C7H12ClNO2/c1-2-7-9(3-4-11-7)6(10)5-8/h7H,2-5H2,1H3 |
InChIKey | UMKZHDNAQFYTPB-UHFFFAOYSA-N |
Density | 1.176g/cm3 (Cal.) |
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Boiling point | 292.947°C at 760 mmHg (Cal.) |
Flash point | 130.97°C (Cal.) |
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List of Reports Available for 2-Chloro-1-(2-Ethyl-1,3-Oxazolidin-3-Yl)Ethanone |