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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(1-ethylcyclopentyl)ethanone |
|---|---|
| Synonyms | 2-chloro-1-(1-ethylcyclopentyl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C9H15ClO |
| Molecular Weight | 174.67 |
| CAS Registry Number | 86518-84-5 |
| SMILES | CCC1(CCCC1)C(=O)CCl |
| InChI | 1S/C9H15ClO/c1-2-9(8(11)7-10)5-3-4-6-9/h2-7H2,1H3 |
| InChIKey | DOJCMVZAQKVBEG-UHFFFAOYSA-N |
| Density | 1.044g/cm3 (Cal.) |
|---|---|
| Boiling point | 229.775°C at 760 mmHg (Cal.) |
| Flash point | 122.369°C (Cal.) |
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| List of Reports Available for 2-Chloro-1-(1-ethylcyclopentyl)ethanone |