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| Chemical manufacturer | ||||
| Name | 1-(2-Propyn-1-yl)cyclohexanecarbonyl chloride |
|---|---|
| Synonyms | 1-(prop-2-yn-1-yl)cyclohexanecarbonyl chloride |
| Molecular Structure |  |
| Molecular Formula | C10H13ClO |
| Molecular Weight | 184.66 |
| CAS Registry Number | 72335-84-3 |
| SMILES | C#CCC1(CCCCC1)C(=O)Cl |
| InChI | 1S/C10H13ClO/c1-2-6-10(9(11)12)7-4-3-5-8-10/h1H,3-8H2 |
| InChIKey | YEKGYGDBJDRKBH-UHFFFAOYSA-N |
| Density | 1.094g/cm3 (Cal.) |
|---|---|
| Boiling point | 231.051°C at 760 mmHg (Cal.) |
| Flash point | 97.107°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Propyn-1-yl)cyclohexanecarbonyl chloride |