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| Chemical manufacturer | ||||
| Name | 1-(2-Ethynylcyclohexyl)Ethanone |
|---|---|
| Synonyms | 1-(2-ethynylcyclohexyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 155222-56-3 |
| SMILES | CC(=O)C1CCCCC1C#C |
| InChI | 1S/C10H14O/c1-3-9-6-4-5-7-10(9)8(2)11/h1,9-10H,4-7H2,2H3 |
| InChIKey | ICDOSOYGYZGULF-UHFFFAOYSA-N |
| Density | 0.948g/cm3 (Cal.) |
|---|---|
| Boiling point | 212.015°C at 760 mmHg (Cal.) |
| Flash point | 77.276°C (Cal.) |
| Refractive index | 1.47 (Cal.) |
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| List of Reports Available for 1-(2-Ethynylcyclohexyl)Ethanone |