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| Chemical manufacturer | ||||
| Name | 3-(1-Propyn-1-yl)cycloheptene |
|---|---|
| Synonyms | 3-(prop-1-yn-1-yl)cyclohept-1-ene |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14 |
| Molecular Weight | 134.22 |
| CAS Registry Number | 82032-16-4 |
| SMILES | CC#CC1CCCCC=C1 |
| InChI | 1S/C10H14/c1-2-7-10-8-5-3-4-6-9-10/h5,8,10H,3-4,6,9H2,1H3 |
| InChIKey | UTLUOUWEDLKESF-UHFFFAOYSA-N |
| Density | 0.881g/cm3 (Cal.) |
|---|---|
| Boiling point | 193.138°C at 760 mmHg (Cal.) |
| Flash point | 59.505°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(1-Propyn-1-yl)cycloheptene |