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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-Cyclooctylethanone |
|---|---|
| Synonyms | 2-chloro-1-cyclooctylethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H17ClO |
| Molecular Weight | 188.69 |
| CAS Registry Number | 145798-64-7 |
| SMILES | ClCC(=O)C1CCCCCCC1 |
| InChI | 1S/C10H17ClO/c11-8-10(12)9-6-4-2-1-3-5-7-9/h9H,1-8H2 |
| InChIKey | LZFSTAOZPAMORU-UHFFFAOYSA-N |
| Density | 1.022g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.875°C at 760 mmHg (Cal.) |
| Flash point | 147.313°C (Cal.) |
| Refractive index | 1.464 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-Cyclooctylethanone |