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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-Cyclohexyl-1-Pentanone |
|---|---|
| Synonyms | 2-chloro-1-cyclohexylpentan-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H19ClO |
| Molecular Weight | 202.72 |
| CAS Registry Number | 24251-76-1 |
| SMILES | CCCC(C(=O)C1CCCCC1)Cl |
| InChI | 1S/C11H19ClO/c1-2-6-10(12)11(13)9-7-4-3-5-8-9/h9-10H,2-8H2,1H3 |
| InChIKey | DAPCYIWJBNBPII-UHFFFAOYSA-N |
| Density | 1.019g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.297°C at 760 mmHg (Cal.) |
| Flash point | 159.899°C (Cal.) |
| Refractive index | 1.471 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-Cyclohexyl-1-Pentanone |