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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-Cyclohexyl-1,3-Butanedione |
|---|---|
| Synonyms | 2-chloro-1-cyclohexylbutane-1,3-dione |
| Molecular Structure |  |
| Molecular Formula | C10H15ClO2 |
| Molecular Weight | 202.68 |
| CAS Registry Number | 31151-34-5 |
| SMILES | CC(=O)C(C(=O)C1CCCCC1)Cl |
| InChI | 1S/C10H15ClO2/c1-7(12)9(11)10(13)8-5-3-2-4-6-8/h8-9H,2-6H2,1H3 |
| InChIKey | SLANXFKRYFHTNR-UHFFFAOYSA-N |
| Density | 1.129g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.384°C at 760 mmHg (Cal.) |
| Flash point | 116.71°C (Cal.) |
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