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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(1-methylcyclooctyl)ethanone |
|---|---|
| Synonyms | 2-chloro-1-(1-methylcyclooctyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H19ClO |
| Molecular Weight | 202.72 |
| CAS Registry Number | 86518-90-3 |
| SMILES | CC1(CCCCCCC1)C(=O)CCl |
| InChI | 1S/C11H19ClO/c1-11(10(13)9-12)7-5-3-2-4-6-8-11/h2-9H2,1H3 |
| InChIKey | OVWKIYOVZKQPSR-UHFFFAOYSA-N |
| Density | 0.999g/cm3 (Cal.) |
|---|---|
| Boiling point | 272.859°C at 760 mmHg (Cal.) |
| Flash point | 158.945°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(1-methylcyclooctyl)ethanone |