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| Name | 2-Chloro-1-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanone |
|---|---|
| Synonyms | 2-Chloro-1-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C7H11ClO3 |
| Molecular Weight | 178.61 |
| CAS Registry Number | 90493-97-3 |
| SMILES | CC1(OCC(O1)C(=O)CCl)C |
| InChI | 1S/C7H11ClO3/c1-7(2)10-4-6(11-7)5(9)3-8/h6H,3-4H2,1-2H3 |
| InChIKey | HONHOFHLFOJBNZ-UHFFFAOYSA-N |
| Density | 1.176g/cm3 (Cal.) |
|---|---|
| Boiling point | 230.963°C at 760 mmHg (Cal.) |
| Flash point | 95.899°C (Cal.) |
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| List of Reports Available for 2-Chloro-1-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanone |