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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(1-methylcycloheptyl)ethanone |
|---|---|
| Synonyms | 2-chloro-1-(1-methylcycloheptyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H17ClO |
| Molecular Weight | 188.69 |
| CAS Registry Number | 86518-89-0 |
| SMILES | CC1(CCCCCC1)C(=O)CCl |
| InChI | 1S/C10H17ClO/c1-10(9(12)8-11)6-4-2-3-5-7-10/h2-8H2,1H3 |
| InChIKey | UWZPSISGZYTGGN-UHFFFAOYSA-N |
| Density | 1.019g/cm3 (Cal.) |
|---|---|
| Boiling point | 252.69°C at 760 mmHg (Cal.) |
| Flash point | 141.294°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(1-methylcycloheptyl)ethanone |