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| Chemical manufacturer | ||||
| Name | 1-(2,2-Dichlorocyclobutyl)ethanone |
|---|---|
| Synonyms | 1-(2,2-dichlorocyclobutyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8Cl2O |
| Molecular Weight | 167.03 |
| CAS Registry Number | 96660-97-8 |
| SMILES | CC(=O)C1CCC1(Cl)Cl |
| InChI | 1S/C6H8Cl2O/c1-4(9)5-2-3-6(5,7)8/h5H,2-3H2,1H3 |
| InChIKey | KOJOKBCPJGOODN-UHFFFAOYSA-N |
| Density | 1.28g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.252°C at 760 mmHg (Cal.) |
| Flash point | 91.638°C (Cal.) |
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| List of Reports Available for 1-(2,2-Dichlorocyclobutyl)ethanone |