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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(1-Methoxycyclopentyl)Ethanone |
|---|---|
| Synonyms | 2-chloro-1-(1-methoxycyclopentyl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C8H13ClO2 |
| Molecular Weight | 176.64 |
| CAS Registry Number | 57540-04-2 |
| SMILES | COC1(CCCC1)C(=O)CCl |
| InChI | 1S/C8H13ClO2/c1-11-8(7(10)6-9)4-2-3-5-8/h2-6H2,1H3 |
| InChIKey | YRGBTCFWIBLAKA-UHFFFAOYSA-N |
| Density | 1.12g/cm3 (Cal.) |
|---|---|
| Boiling point | 232.073°C at 760 mmHg (Cal.) |
| Flash point | 93.131°C (Cal.) |
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| List of Reports Available for 2-Chloro-1-(1-Methoxycyclopentyl)Ethanone |