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| Chemical manufacturer | ||||
| Name | 1-Chloro-1-(1,3-dioxolan-2-yl)acetone |
|---|---|
| Synonyms | 1-chloro-1-(1,3-dioxolan-2-yl)propan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9ClO3 |
| Molecular Weight | 164.59 |
| CAS Registry Number | 95093-93-9 |
| SMILES | CC(=O)C(C1OCCO1)Cl |
| InChI | 1S/C6H9ClO3/c1-4(8)5(7)6-9-2-3-10-6/h5-6H,2-3H2,1H3 |
| InChIKey | YWPQXLQIQZITIU-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.3±30.0°C at 760 mmHg (Cal.) |
| Flash point | 99.5±23.6°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Chloro-1-(1,3-dioxolan-2-yl)acetone |