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| Chemical manufacturer | ||||
| Name | 1-(1-Butylcyclopentyl)-2-chloroethanone |
|---|---|
| Synonyms | 1-(1-butylcyclopentyl)-2-chloroethanone |
| Molecular Structure |  |
| Molecular Formula | C11H19ClO |
| Molecular Weight | 202.72 |
| CAS Registry Number | 86518-88-9 |
| SMILES | CCCCC1(CCCC1)C(=O)CCl |
| InChI | 1S/C11H19ClO/c1-2-3-6-11(10(13)9-12)7-4-5-8-11/h2-9H2,1H3 |
| InChIKey | PXBCCEGAEUOHDT-UHFFFAOYSA-N |
| Density | 1.012g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.231°C at 760 mmHg (Cal.) |
| Flash point | 156.734°C (Cal.) |
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| List of Reports Available for 1-(1-Butylcyclopentyl)-2-chloroethanone |