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| Chemical manufacturer | ||||
| Name | 1-(2-Chlorocyclopentyl)ethanone |
|---|---|
| Synonyms | 1-(2-chlorocyclopentyl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C7H11ClO |
| Molecular Weight | 146.61 |
| CAS Registry Number | 73945-56-9 |
| SMILES | CC(=O)C1CCCC1Cl |
| InChI | 1S/C7H11ClO/c1-5(9)6-3-2-4-7(6)8/h6-7H,2-4H2,1H3 |
| InChIKey | HCCYCFVFZRZVAU-UHFFFAOYSA-N |
| Density | 1.081g/cm3 (Cal.) |
|---|---|
| Boiling point | 216.717°C at 760 mmHg (Cal.) |
| Flash point | 97.653°C (Cal.) |
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