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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(Tetrahydro-2H-Pyran-2-Yl)Ethanone |
|---|---|
| Synonyms | 2-chloro-1-(tetrahydro-2H-pyran-2-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C7H11ClO2 |
| Molecular Weight | 162.61 |
| CAS Registry Number | 141061-07-6 |
| SMILES | O=C(CCl)C1OCCCC1 |
| InChI | 1S/C7H11ClO2/c8-5-6(9)7-3-1-2-4-10-7/h7H,1-5H2 |
| InChIKey | FMSSLEJLVMFYLB-UHFFFAOYSA-N |
| Density | 1.16g/cm3 (Cal.) |
|---|---|
| Boiling point | 243.531°C at 760 mmHg (Cal.) |
| Flash point | 105.973°C (Cal.) |
| Refractive index | 1.465 (Cal.) |
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