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| Chemical manufacturer | ||||
| Name | 1-Ethynyl-1,3,5,7-Cyclooctatetraene |
|---|---|
| Synonyms | (1E,3Z,5Z,7Z)-1-ethynylcycloocta-1,3,5,7-tetraene |
| Molecular Structure |  |
| Molecular Formula | C10H8 |
| Molecular Weight | 128.17 |
| CAS Registry Number | 151859-99-3 |
| SMILES | C(#C)C=1/C=C\C=C/C=C\C=1 |
| InChI | 1S/C10H8/c1-2-10-8-6-4-3-5-7-9-10/h1,3-9H/b4-3-,5-3-,6-4-,7-5-,8-6-,9-7-,10-8-,10-9- |
| InChIKey | DFRYPTOGPIDLMV-XEXHGLEBSA-N |
| Density | 0.963g/cm3 (Cal.) |
|---|---|
| Boiling point | 216.485°C at 760 mmHg (Cal.) |
| Flash point | 72.609°C (Cal.) |
| Refractive index | 1.567 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethynyl-1,3,5,7-Cyclooctatetraene |