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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(1,2-oxazolidin-2-yl)-1-propanone |
|---|---|
| Synonyms | 2-chloro-1-(isoxazolidin-2-yl)propan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10ClNO2 |
| Molecular Weight | 163.60 |
| CAS Registry Number | 87757-22-0 |
| SMILES | ClC(C)C(=O)N1CCCO1 |
| InChI | 1S/C6H10ClNO2/c1-5(7)6(9)8-3-2-4-10-8/h5H,2-4H2,1H3 |
| InChIKey | CFKNNXXQPXOODZ-UHFFFAOYSA-N |
| Density | 1.255g/cm3 (Cal.) |
|---|---|
| Boiling point | 196.316°C at 760 mmHg (Cal.) |
| Flash point | 72.529°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(1,2-oxazolidin-2-yl)-1-propanone |