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Chemical manufacturer | ||||
Name | 2-Chloro-1-(2-Methyl-1,3-Oxazolidin-3-Yl)Ethanone |
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Synonyms | 2-chloro-1-(2-methyloxazolidin-3-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H10ClNO2 |
Molecular Weight | 163.60 |
CAS Registry Number | 52836-97-2 |
SMILES | CC1N(CCO1)C(=O)CCl |
InChI | 1S/C6H10ClNO2/c1-5-8(2-3-10-5)6(9)4-7/h5H,2-4H2,1H3 |
InChIKey | JNXDFYTYZWGIBI-UHFFFAOYSA-N |
Density | 1.226g/cm3 (Cal.) |
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Boiling point | 279.63°C at 760 mmHg (Cal.) |
Flash point | 122.916°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-1-(2-Methyl-1,3-Oxazolidin-3-Yl)Ethanone |