| Name | 1,2,3,4,7,7-Hexafluorobicyclo[2.2.1]Hepta-2,5-Diene |
|---|---|
| Synonyms | 1,2,3,4,7,7-HEXAFLUOROBICYCLO(2.2.1)HEPTA-2,5-DIENE |
| Molecular Structure | ![]() |
| Molecular Formula | C7H2F6 |
| Molecular Weight | 200.08 |
| CAS Registry Number | 17065-31-5 |
| SMILES | FC2(F)C1(F)\C=C/C2(F)C(\F)=C1\F |
| InChI | 1S/C7H2F6/c8-3-4(9)6(11)2-1-5(3,10)7(6,12)13/h1-2H |
| InChIKey | BFEDHPALJLSLEE-UHFFFAOYSA-N |
| Density | 1.588g/cm3 (Cal.) |
|---|---|
| Boiling point | 87.176°C at 760 mmHg (Cal.) |
| Flash point | 12.545°C (Cal.) |
| Refractive index | 1.398 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4,7,7-Hexafluorobicyclo[2.2.1]Hepta-2,5-Diene |