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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(1,2-Oxazinan-2-Yl)Ethanone |
|---|---|
| Synonyms | 2-chloro-1-(1,2-oxazinan-2-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C6H10ClNO2 |
| Molecular Weight | 163.60 |
| CAS Registry Number | 125794-28-7 |
| SMILES | C1CCON(C1)C(=O)CCl |
| InChI | 1S/C6H10ClNO2/c7-5-6(9)8-3-1-2-4-10-8/h1-5H2 |
| InChIKey | CJQGCQWLNRCJPZ-UHFFFAOYSA-N |
| Density | 1.247g/cm3 (Cal.) |
|---|---|
| Boiling point | 206.852°C at 760 mmHg (Cal.) |
| Flash point | 78.902°C (Cal.) |
| Refractive index | 1.486 (Cal.) |
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