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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(2-chlorobicyclo[2.2.1]hept-2-yl)ethanone |
|---|---|
| Synonyms | 2-chloro-1-(2-chlorobicyclo[2.2.1]heptan-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12Cl2O |
| Molecular Weight | 207.10 |
| CAS Registry Number | 98950-49-3 |
| SMILES | C1CC2CC1CC2(C(=O)CCl)Cl |
| InChI | 1S/C9H12Cl2O/c10-5-8(12)9(11)4-6-1-2-7(9)3-6/h6-7H,1-5H2 |
| InChIKey | NGEYSJLLWUOWKA-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.7±20.0°C at 760 mmHg (Cal.) |
| Flash point | 117.8±22.3°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(2-chlorobicyclo[2.2.1]hept-2-yl)ethanone |