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| Chemical manufacturer | ||||
| Name | 2-(1-Butyn-1-Yl)Cyclohexanone |
|---|---|
| Synonyms | 2-(but-1-yn-1-yl)cyclohexanone |
| Molecular Structure |  |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 116373-17-2 |
| SMILES | O=C1CCCCC1C#CCC |
| InChI | 1S/C10H14O/c1-2-3-6-9-7-4-5-8-10(9)11/h9H,2,4-5,7-8H2,1H3 |
| InChIKey | BPGVMTFAFHATOL-UHFFFAOYSA-N |
| Density | 0.962g/cm3 (Cal.) |
|---|---|
| Boiling point | 243.708°C at 760 mmHg (Cal.) |
| Flash point | 96.12°C (Cal.) |
| Refractive index | 1.48 (Cal.) |
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| List of Reports Available for 2-(1-Butyn-1-Yl)Cyclohexanone |