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| Chemical manufacturer | ||||
| Name | (1R,2S)-1,2-Di(1-Propyn-1-Yl)Cyclobutane |
|---|---|
| Synonyms | (1R,2S)-1,2-di(prop-1-yn-1-yl)cyclobutane |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12 |
| Molecular Weight | 132.20 |
| CAS Registry Number | 53356-65-3 |
| SMILES | CC#C[C@H]1CC[C@H]1C#CC |
| InChI | 1S/C10H12/c1-3-5-9-7-8-10(9)6-4-2/h9-10H,7-8H2,1-2H3/t9-,10+ |
| InChIKey | FLTDAZIKLUCBMT-AOOOYVTPSA-N |
| Density | 0.925g/cm3 (Cal.) |
|---|---|
| Boiling point | 195.482°C at 760 mmHg (Cal.) |
| Flash point | 60.585°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-1,2-Di(1-Propyn-1-Yl)Cyclobutane |