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Chemical manufacturer | ||||
Name | 1-[2-(2-Propyn-1-Yl)Cyclohexyl]Ethanone |
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Synonyms | 1-(2-(prop-2-yn-1-yl)cyclohexyl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H16O |
Molecular Weight | 164.24 |
CAS Registry Number | 125488-49-5 |
SMILES | CC(=O)C1CCCCC1CC#C |
InChI | 1S/C11H16O/c1-3-6-10-7-4-5-8-11(10)9(2)12/h1,10-11H,4-8H2,2H3 |
InChIKey | MZGRTKZZXUCWCQ-UHFFFAOYSA-N |
Density | 0.936g/cm3 (Cal.) |
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Boiling point | 238.322°C at 760 mmHg (Cal.) |
Flash point | 91.644°C (Cal.) |
Refractive index | 1.466 (Cal.) |
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List of Reports Available for 1-[2-(2-Propyn-1-Yl)Cyclohexyl]Ethanone |