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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-Cycloheptylethanone |
|---|---|
| Synonyms | 2-chloro-1-cycloheptylethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15ClO |
| Molecular Weight | 174.67 |
| CAS Registry Number | 54147-46-5 |
| SMILES | C1CCCC(CC1)C(=O)CCl |
| InChI | 1S/C9H15ClO/c10-7-9(11)8-5-3-1-2-4-6-8/h8H,1-7H2 |
| InChIKey | XKUSPIWAGLYBNJ-UHFFFAOYSA-N |
| Density | 1.047g/cm3 (Cal.) |
|---|---|
| Boiling point | 247.762°C at 760 mmHg (Cal.) |
| Flash point | 129.647°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-Cycloheptylethanone |