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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-cyclohexyl-3-buten-1-one |
|---|---|
| Synonyms | 2-chloro-1-cyclohexylbut-3-en-1-one |
| Molecular Structure |  |
| Molecular Formula | C10H15ClO |
| Molecular Weight | 186.68 |
| CAS Registry Number | 77131-93-2 |
| SMILES | C=CC(C(=O)C1CCCCC1)Cl |
| InChI | 1S/C10H15ClO/c1-2-9(11)10(12)8-6-4-3-5-7-8/h2,8-9H,1,3-7H2 |
| InChIKey | CKDFSEHAQMKOML-UHFFFAOYSA-N |
| Density | 1.051g/cm3 (Cal.) |
|---|---|
| Boiling point | 263.735°C at 760 mmHg (Cal.) |
| Flash point | 142.728°C (Cal.) |
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